2-azanyl-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile

Systemtic Name: 2-azanyl-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile Openeye Name: 2-amino-6-(1-naphthylamino)pyridine-3,4,5-tricarbonitrile CAS Name: 2-amino-6-(1-naphthalenylamino)pyridine-3,4,5-tricarbonitrile IUPAC Name: 2-amino-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile Traditional Name: 2-amino-6-(1-naphthylamino)pyridine-3,4,5-tricarbonitrile Formula: C18H10N6 MolecularWeight: 310.3122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=C(C(=N3)N)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=C(C(=N3)N)C#N)C#N)C#N

InChI

InChI=1S/C18H10N6/c19-8-13-14(9-20)17(22)24-18(15(13)10-21)23-16-7-3-5-11-4-1-2-6-12(11)16/h1-7H,(H3,22,23,24)