3-(3-azanyl-1,2,4-benzotriazin-7-yl)benzenecarbonitrile

Systemtic Name: 3-(3-azanyl-1,2,4-benzotriazin-7-yl)benzenecarbonitrile Openeye Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)benzonitrile CAS Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)benzonitrile IUPAC Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)benzonitrile Traditional Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)benzonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC3=C(C=C2)N=C(N=N3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC3=C(C=C2)N=C(N=N3)N)C#N

InChI

InChI=1S/C14H9N5/c15-8-9-2-1-3-10(6-9)11-4-5-12-13(7-11)18-19-14(16)17-12/h1-7H,(H2,16,17,19)