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

Systemtic Name: 6-[[2-(2-methylphenyl)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-(o-tolyl)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(2-methylphenyl)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2-methylphenyl)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[2-(o-tolyl)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12-4-2-3-5-13(12)8-9-17-11-14-10-15(18(20)21)6-7-16(14)19/h2-7,10-11,17H,8-9H2,1H3