2-[(Z)-2-[(4-methylphenyl)amino]-1-nitro-ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(Z)-2-[(4-methylphenyl)amino]-1-nitro-ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(Z)-2-(4-methylanilino)-1-nitro-vinyl]-1,4-benzoquinone CAS Name: 2-[(Z)-2-(4-methylanilino)-1-nitroethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(Z)-2-(4-methylanilino)-1-nitroethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(Z)-1-nitro-2-(p-toluidino)vinyl]-p-benzoquinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C2=CC(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C2=CC(=O)C=CC2=O)\[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-10-2-4-11(5-3-10)16-9-14(17(20)21)13-8-12(18)6-7-15(13)19/h2-9,16H,1H3/b14-9-