(6Z)-6-[[2-(4-ethylphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-(4-ethylphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(4-ethylphenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(4-ethylphenyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(4-ethylphenyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(4-ethylphenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-2-11-3-5-13(6-4-11)17-16-10-12-9-14(18(20)21)7-8-15(12)19/h3-10,16-17H,2H2,1H3/b12-10-