1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-6-nitro-indole-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-6-nitro-indole-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-1-(4-methoxyphenyl)-6-nitro-indole-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-1-(4-methoxyphenyl)-6-nitro-3-indolecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-1-(4-methoxyphenyl)-6-nitroindole-3-carbonitrile Traditional Name: 1-(4-methoxyphenyl)-6-nitro-2-(p-anisidino)indole-3-carbonitrile Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(N2C4=CC=C(C=C4)OC)C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(N2C4=CC=C(C=C4)OC)C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H18N4O4/c1-30-18-8-3-15(4-9-18)25-23-21(14-24)20-12-7-17(27(28)29)13-22(20)26(23)16-5-10-19(31-2)11-6-16/h3-13,25H,1-2H3