N-(3-chlorophenyl)-2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chlorophenyl)-2-keto-2-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O5/c16-10-2-1-3-11(7-10)18-14(22)15(23)19-17-8-9-4-5-13(21)12(6-9)20(24)25/h1-8,17H,(H,18,22)(H,19,23)