4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[4-(4-methoxyanilino)anilino]-3-nitro-benzamide CAS Name: 4-[4-(4-methoxyanilino)anilino]-3-nitrobenzamide IUPAC Name: 4-[4-(4-methoxyanilino)anilino]-3-nitrobenzamide Traditional Name: 3-nitro-4-[4-(p-anisidino)anilino]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-28-17-9-7-15(8-10-17)22-14-3-5-16(6-4-14)23-18-11-2-13(20(21)25)12-19(18)24(26)27/h2-12,22-23H,1H3,(H2,21,25)