6-azanyl-3-azanylidene-8-methyl-2-phenyl-cinnoline-4,7-dicarbonitrile

Systemtic Name: 6-azanyl-3-azanylidene-8-methyl-2-phenyl-cinnoline-4,7-dicarbonitrile Openeye Name: 6-amino-3-imino-8-methyl-2-phenyl-cinnoline-4,7-dicarbonitrile CAS Name: 6-amino-3-imino-8-methyl-2-phenylcinnoline-4,7-dicarbonitrile IUPAC Name: 6-amino-3-imino-8-methyl-2-phenylcinnoline-4,7-dicarbonitrile Traditional Name: 6-amino-3-imino-8-methyl-2-phenyl-cinnoline-4,7-dicarbonitrile Formula: C17H12N6 MolecularWeight: 300.31738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=N)N(N=C12)C3=CC=CC=C3)C#N)N)C#N

Isomeric SMILES

CC1=C(C(=CC2=C(C(=N)N(N=C12)C3=CC=CC=C3)C#N)N)C#N

InChI

InChI=1S/C17H12N6/c1-10-13(8-18)15(20)7-12-14(9-19)17(21)23(22-16(10)12)11-5-3-2-4-6-11/h2-7,21H,20H2,1H3