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2-[(E)-ethylideneamino]-3-methyl-5-nitro-6-[(E)-prop-1-enyl]pyrimidin-4-one
2-[(E)-ethylideneamino]-3-methyl-5-nitro-6-[(E)-prop-1-enyl]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C(=O)N(C(=N1)N=CC)C)[N+](=O)[O-]
Isomeric SMILES
C/C=C/C1=C(C(=O)N(C(=N1)/N=C/C)C)[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O3/c1-4-6-7-8(14(16)17)9(15)13(3)10(12-7)11-5-2/h4-6H,1-3H3/b6-4+,11-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(E)-ethylideneamino]-4-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl]methyl ethanoate
- [2-[(E)-ethylideneamino]-5-nitro-6-oxidanylidene-4-[(E)-prop-1-enyl]pyrimidin-1-yl]methyl ethanoate
- 2-[(E)-ethylideneamino]-5-nitro-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one
- 2-methyl-1H-pyrrol-3-amine
- 3-azanyl-1H-pyrrole-2-carboxylic acid; yttrium
- [2-[(E)-ethylideneamino]-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl ethanoate
- 4-(6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-methyl-1H-pyrrol-3-amine
- 7-(6-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- [4-(5-ethyl-4-methyl-pyrrolo[3,2-d]pyrimidin-7-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-6-yl]methanol
- 7-bromanyl-5-ethyl-4-methyl-pyrrolo[3,2-d]pyrimidine
