2-azanyl-N-[4-nitro-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[4-nitro-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-4-nitro-phenyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-[(Z)-hydroxyimino(phenyl)methyl]-4-nitrophenyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-4-nitrophenyl]acetamide hydrochloride Traditional Name: 2-amino-N-[4-nitro-2-[(Z)-phenylcarbohydroximoyl]phenyl]acetamide hydrochloride Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CN.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4.ClH/c16-9-14(20)17-13-7-6-11(19(22)23)8-12(13)15(18-21)10-4-2-1-3-5-10;/h1-8,21H,9,16H2,(H,17,20);1H/b18-15-;