6-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,4,5-tetrazin-3-amine Openeye Name: N-[(E)-benzylideneamino]-6-methyl-1,2,4,5-tetrazin-3-amine CAS Name: 6-methyl-N-[(E)-(phenylmethylene)amino]-1,2,4,5-tetrazin-3-amine IUPAC Name: N-[(E)-benzylideneamino]-6-methyl-1,2,4,5-tetrazin-3-amine Traditional Name: [(E)-benzalamino]-(6-methyl-1,2,4,5-tetrazin-3-yl)amine Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N=N1)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N=N1)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H10N6/c1-8-12-15-10(16-13-8)14-11-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15,16)/b11-7+