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

Systemtic Name: 6-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-ethyl-2-(p-tolyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-ethyl-N'-(p-tolyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-3-18(14-6-4-12(2)5-7-14)17-11-13-10-15(19(21)22)8-9-16(13)20/h4-11,17H,3H2,1-2H3