6-methoxy-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methoxy-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methoxy-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methoxy-N2-(4-methoxyphenyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methoxy-2-N-(4-methoxyphenyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-methoxy-6-(4-nitroanilino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N6O4/c1-26-14-9-5-12(6-10-14)19-16-20-15(21-17(22-16)27-2)18-11-3-7-13(8-4-11)23(24)25/h3-10H,1-2H3,(H2,18,19,20,21,22)