5-methyl-N3-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-methyl-N3-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: 5-methyl-N3-[(E)-(4-nitrophenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: 5-methyl-N3-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 5-methyl-3-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C10H11N7O2 MolecularWeight: 261.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(N1N)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N7O2/c1-7-13-15-10(16(7)11)14-12-6-8-2-4-9(5-3-8)17(18)19/h2-6H,11H2,1H3,(H,14,15)/b12-6+