(E)-3-[2,5-bis(azanyl)phenyl]-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,5-diaminophenyl)-N-(2-hydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2,5-diaminophenyl)-N-(2-hydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2,5-diaminophenyl)-N-(2-hydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-diaminophenyl)-N-(2-hydroxy-5-nitro-phenyl)acrylamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)N

InChI

InChI=1S/C15H14N4O4/c16-10-2-4-12(17)9(7-10)1-6-15(21)18-13-8-11(19(22)23)3-5-14(13)20/h1-8,20H,16-17H2,(H,18,21)/b6-1+