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

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)-2-(3-nitrophenoxy)acetamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1C=O)C(=O)NN)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C=C(C1C=O)C(=O)NN)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c17-19-16(23)14-6-11(5-4-10(14)8-21)18-15(22)9-26-13-3-1-2-12(7-13)20(24)25/h1-3,5-8,10H,4,9,17H2,(H,18,22)(H,19,23)