N6-methyl-N2-[(E)-(4-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-methyl-N2-[(E)-(4-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-methyl-N2-[(E)-(4-nitrophenyl)methyleneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-methyl-N2-[(E)-(4-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-methyl-2-N-[(E)-(4-nitrophenyl)methylideneamino]-4-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(methylamino)-s-triazin-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C17H16N8O2 MolecularWeight: 364.36134

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N8O2/c1-18-15-21-16(20-13-5-3-2-4-6-13)23-17(22-15)24-19-11-12-7-9-14(10-8-12)25(26)27/h2-11H,1H3,(H3,18,20,21,22,23,24)/b19-11+