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

Systemtic Name: N2-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(2-methoxy-3-nitro-phenyl)methyleneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-N6-methyl-N4-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-6-N-methyl-4-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(2-methoxy-3-nitro-benzylidene)hydrazino]-s-triazin-2-yl]-methyl-amine Formula: C18H18N8O3 MolecularWeight: 394.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N8O3/c1-19-16-22-17(21-13-8-4-3-5-9-13)24-18(23-16)25-20-11-12-7-6-10-14(26(27)28)15(12)29-2/h3-11H,1-2H3,(H3,19,21,22,23,24,25)/b20-11+