2-[(E)-2-[(4-methoxyphenyl)amino]-1-nitro-ethenyl]benzene-1,4-diol

Systemtic Name: 2-[(E)-2-[(4-methoxyphenyl)amino]-1-nitro-ethenyl]benzene-1,4-diol Openeye Name: 2-[(E)-2-(4-methoxyanilino)-1-nitro-vinyl]benzene-1,4-diol CAS Name: 2-[(E)-2-(4-methoxyanilino)-1-nitroethenyl]benzene-1,4-diol IUPAC Name: 2-[(E)-2-(4-methoxyanilino)-1-nitroethenyl]benzene-1,4-diol Traditional Name: 2-[(E)-1-nitro-2-(p-anisidino)vinyl]hydroquinone Formula: C15H14N2O5 MolecularWeight: 302.28206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C2=C(C=CC(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(\C2=C(C=CC(=C2)O)O)/[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-22-12-5-2-10(3-6-12)16-9-14(17(20)21)13-8-11(18)4-7-15(13)19/h2-9,16,18-19H,1H3/b14-9+