N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-3-nitro-benzamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-3-nitro-benzamide Openeye Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-nitro-benzamide CAS Name: N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-nitrobenzamide IUPAC Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-nitrobenzamide Traditional Name: N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)-3-nitro-benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1C=O)C(=O)NN)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C=C(C1C=O)C(=O)NN)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c16-18-15(22)13-7-11(5-4-10(13)8-20)17-14(21)9-2-1-3-12(6-9)19(23)24/h1-3,5-8,10H,4,16H2,(H,17,21)(H,18,22)