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N-[di(propan-2-yloxy)phosphoryl-(3-nitrophenyl)methyl]-3-nitro-aniline
N-[di(propan-2-yloxy)phosphoryl-(3-nitrophenyl)methyl]-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-])OC(C)C
Isomeric SMILES
CC(C)OP(=O)(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-])OC(C)C
InChI
InChI=1S/C19H24N3O7P/c1-13(2)28-30(27,29-14(3)4)19(15-7-5-9-17(11-15)21(23)24)20-16-8-6-10-18(12-16)22(25)26/h5-14,19-20H,1-4H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(4-methylphenyl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
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- 5-[(4-ethylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 5-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
- ethanedioic acid; (2-methoxyphenyl)-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone
- (4-butan-2-ylpiperazin-1-yl)-(2-fluorophenyl)methanone; ethanedioic acid
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