N-[2-(aminocarbamoyl)-3-methanoyl-cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-3-methanoyl-cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide Openeye Name: N-[3-formyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide CAS Name: N-[3-formyl-2-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-4-nitrobenzamide IUPAC Name: N-[3-formyl-2-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-nitrobenzamide Traditional Name: N-(2-carbazoyl-3-formyl-cyclohexa-1,5-dien-1-yl)-4-nitro-benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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