N-(3-nitrophenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(3-nitrophenyl)-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(3-nitrophenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-nitrophenyl)acetamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c20-13-6-4-10(5-7-13)9-16-18-15(22)14(21)17-11-2-1-3-12(8-11)19(23)24/h1-9,16H,(H,17,21)(H,18,22)