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

Systemtic Name: (E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-amino-5-hydroxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-amino-5-hydroxyphenyl)-N-(2-hydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-amino-5-hydroxyphenyl)-N-(2-hydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-amino-5-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=C1[N+](=O)[O-])NC(=O)C=CC2=C(C=CC(=C2)O)N)O

Isomeric SMILES

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

InChI

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