4-methyl-2-nitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C=CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)/C=C/C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c1-11-6-7-13(15(10-11)17(20)21)9-8-12-4-2-3-5-14(12)16(18)19/h2-10H,1H3/b9-8+
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
- butane; (2-nitrophenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium
- (2-nitrophenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium
- azane; methylbenzene; diphosphate; hydrochloride
- azane; methylbenzene; trihydrochloride
- azane; methylbenzene; dihydrobromide; hydrochloride
- 3-methyl-2,4-bis(2-methylpropyl)phenol
- 4-methyl-2,3-bis(2-methylpropyl)phenol
- 1-methyl-2,4-dipropyl-benzene
- (E)-but-2-enedioic acid; 3-[3-chloranyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-yl]-N,N-dimethyl-propan-1-amine
- 3-chloranyl-5,5-dimethyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-ium
