(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-hydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-hydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)acrylamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c16-10-2-4-13(19)9(7-10)1-6-15(21)17-12-8-11(18(22)23)3-5-14(12)20/h1-8,19-20H,16H2,(H,17,21)/b6-1+