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

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

Systemtic Name:N6-methyl-N2-[(4-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine hydrochloride
Openeye Name:N6-methyl-N2-[(4-nitrophenyl)methyleneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine hydrochloride
CAS Name:N6-methyl-N2-[(4-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name:6-N-methyl-2-N-[(4-nitrophenyl)methylideneamino]-4-N-phenyl-1,3,5-triazine-2,4,6-triamine hydrochloride
Traditional Name:[4-anilino-6-(methylamino)-s-triazin-2-yl]-[(4-nitrobenzylidene)amino]amine hydrochloride
Formula: C17H17ClN8O2
MolecularWeight: 400.82228
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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-].Cl


Isomeric SMILES

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


InChI

InChI=1S/C17H16N8O2.ClH/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);1H


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