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

Systemtic Name: N-[3-[2-(2-nitrophenyl)hydrazinyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[3-[2-(2-nitrophenyl)hydrazino]-4-oxo-cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[3-[(2-nitrophenyl)hydrazo]-4-oxo-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[3-[2-(2-nitrophenyl)hydrazinyl]-4-oxocyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-keto-3-[N'-(2-nitrophenyl)hydrazino]cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-9(19)15-10-6-7-14(20)12(8-10)17-16-11-4-2-3-5-13(11)18(21)22/h2-8,16-17H,1H3