N-[(Z)-(phenylmethylidene)amino]-1,2,3-benzotriazin-4-amine

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-1,2,3-benzotriazin-4-amine Openeye Name: N-[(Z)-benzylideneamino]-1,2,3-benzotriazin-4-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-1,2,3-benzotriazin-4-amine IUPAC Name: N-[(Z)-benzylideneamino]-1,2,3-benzotriazin-4-amine Traditional Name: [(Z)-benzalamino]-(1,2,3-benzotriazin-4-yl)amine Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=NN=NC3=CC=CC=C32

InChI

InChI=1S/C14H11N5/c1-2-6-11(7-3-1)10-15-17-14-12-8-4-5-9-13(12)16-19-18-14/h1-10H,(H,16,17,18)/b15-10-