2-[(Z)-2-[(4-chlorophenyl)amino]-1-nitro-ethenyl]benzene-1,4-diol

Systemtic Name: 2-[(Z)-2-[(4-chlorophenyl)amino]-1-nitro-ethenyl]benzene-1,4-diol Openeye Name: 2-[(Z)-2-(4-chloroanilino)-1-nitro-vinyl]benzene-1,4-diol CAS Name: 2-[(Z)-2-(4-chloroanilino)-1-nitroethenyl]benzene-1,4-diol IUPAC Name: 2-[(Z)-2-(4-chloroanilino)-1-nitroethenyl]benzene-1,4-diol Traditional Name: 2-[(Z)-2-(4-chloroanilino)-1-nitro-vinyl]hydroquinone Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-9-1-3-10(4-2-9)16-8-13(17(20)21)12-7-11(18)5-6-14(12)19/h1-8,16,18-19H/b13-8-