6-methyl-N2-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[(E)-(4-nitrophenyl)methyleneamino]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C11H11N7O2 MolecularWeight: 273.25074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H11N7O2/c1-7-14-10(12)16-11(15-7)17-13-6-8-2-4-9(5-3-8)18(19)20/h2-6H,1H3,(H3,12,14,15,16,17)/b13-6+