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

Systemtic Name: 2-[(Z)-2-[(4-chlorophenyl)amino]-1-nitro-ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(Z)-2-(4-chloroanilino)-1-nitro-vinyl]-1,4-benzoquinone CAS Name: 2-[(Z)-2-(4-chloroanilino)-1-nitroethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(Z)-2-(4-chloroanilino)-1-nitroethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(Z)-2-(4-chloroanilino)-1-nitro-vinyl]-p-benzoquinone Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C2=CC(=O)C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N/C=C(/C2=CC(=O)C=CC2=O)\[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O4/c15-9-1-3-10(4-2-9)16-8-13(17(20)21)12-7-11(18)5-6-14(12)19/h1-8,16H/b13-8-