(4-azanylidene-7-methyl-8-phenyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazin-3-ylidene)-nitroso-methanamine

Systemtic Name: (4-azanylidene-7-methyl-8-phenyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazin-3-ylidene)-nitroso-methanamine Openeye Name: (4-imino-7-methyl-8-phenyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazin-3-ylidene)-nitroso-methanamine CAS Name: (4-imino-7-methyl-8-phenyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazin-3-ylidene)-nitrosomethanamine IUPAC Name: (4-imino-7-methyl-8-phenyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazin-3-ylidene)-nitrosomethanamine Traditional Name: [(4-imino-7-methyl-8-phenyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazin-3-ylidene)-nitroso-methyl]amine Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NNC(=C(N)N=O)C(=N)N2N1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NNC(=C(N)N=O)C(=N)N2N1)C3=CC=CC=C3

InChI

InChI=1S/C13H13N7O/c1-7-9(8-5-3-2-4-6-8)13-17-16-10(11(14)19-21)12(15)20(13)18-7/h2-6,15-16,18H,14H2,1H3