2-azanylbenzo[h][1,6]naphthyridine-3-carbonitrile

Systemtic Name: 2-azanylbenzo[h][1,6]naphthyridine-3-carbonitrile Openeye Name: 2-aminobenzo[h][1,6]naphthyridine-3-carbonitrile CAS Name: 2-amino-3-benzo[h][1,6]naphthyridinecarbonitrile IUPAC Name: 2-aminobenzo[h][1,6]naphthyridine-3-carbonitrile Traditional Name: 2-aminobenzo[h][1,6]naphthyridine-3-carbonitrile Formula: C13H8N4 MolecularWeight: 220.22942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C(=N3)N)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C(=N3)N)C#N)C=N2

InChI

InChI=1S/C13H8N4/c14-6-8-5-9-7-16-11-4-2-1-3-10(11)12(9)17-13(8)15/h1-5,7H,(H2,15,17)