2-azanyl-N-[2-[(E)-C-(2-chlorophenyl)-N-oxidanyl-carbonimidoyl]-4-nitro-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(E)-C-(2-chlorophenyl)-N-oxidanyl-carbonimidoyl]-4-nitro-phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(E)-C-(2-chlorophenyl)-N-hydroxy-carbonimidoyl]-4-nitro-phenyl]acetamide CAS Name: 2-amino-N-[2-[(E)-(2-chlorophenyl)-hydroxyiminomethyl]-4-nitrophenyl]acetamide IUPAC Name: 2-amino-N-[2-[(E)-C-(2-chlorophenyl)-N-hydroxycarbonimidoyl]-4-nitrophenyl]acetamide Traditional Name: 2-amino-N-[2-[(E)-(2-chlorophenyl)carbohydroximoyl]-4-nitro-phenyl]acetamide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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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/C15H13ClN4O4/c16-12-4-2-1-3-10(12)15(19-22)11-7-9(20(23)24)5-6-13(11)18-14(21)8-17/h1-7,22H,8,17H2,(H,18,21)/b19-15-