pyrido[2,3-g][1,2,4]benzotriazin-3-amine

Systemtic Name: pyrido[2,3-g][1,2,4]benzotriazin-3-amine Openeye Name: pyrido[2,3-g][1,2,4]benzotriazin-3-amine CAS Name: 3-pyrido[2,3-g][1,2,4]benzotriazinamine IUPAC Name: pyrido[2,3-g][1,2,4]benzotriazin-3-amine Traditional Name: pyrido[2,3-g][1,2,4]benzotriazin-3-ylamine Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2N=C1)N=C(N=N3)N

Isomeric SMILES

C1=CC2=CC3=C(C=C2N=C1)N=C(N=N3)N

InChI

InChI=1S/C10H7N5/c11-10-13-8-5-7-6(2-1-3-12-7)4-9(8)14-15-10/h1-5H,(H2,11,13,15)