(6E)-4-ethanoyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-ethanoyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-acetyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-acetyl-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-acetyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-acetyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C14H11N3O4/c1-9(18)10-6-7-14(19)12(8-10)16-15-11-4-2-3-5-13(11)17(20)21/h2-8,15H,1H3/b16-12+