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

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-hydroxy-5-nitrophenyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-hydroxy-5-nitrophenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)acrylamide hydrochloride Formula: C15H14ClN3O5 MolecularWeight: 351.74176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5.ClH/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);1H/b6-1+;