(6Z)-6-[azanyl-(3-methylphenyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl-(3-methylphenyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino(m-tolyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino-(3-methylphenyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino-(3-methylphenyl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino(m-tolyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C2C=C(C=CC2=O)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/2\C=C(C=CC2=O)[N+](=O)[O-])/N

InChI

InChI=1S/C14H12N2O3/c1-9-3-2-4-10(7-9)14(15)12-8-11(16(18)19)5-6-13(12)17/h2-8H,15H2,1H3/b14-12-