6-chloranyl-N4-(4-methylphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N4-(4-methylphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-(3-nitrophenyl)-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N4-(4-methylphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-4-N-(4-methylphenyl)-2-N-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(3-nitroanilino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O2/c1-10-5-7-11(8-6-10)18-15-20-14(17)21-16(22-15)19-12-3-2-4-13(9-12)23(24)25/h2-9H,1H3,(H2,18,19,20,21,22)