(6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-methoxy-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C/2\C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-20-9-6-7-10(12(8-9)16(18)19)14-15-11-4-2-3-5-13(11)17/h2-8,14H,1H3/b15-11+