1-azanyl-2-azanylidene-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-2-azanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 1-amino-2-imino-4-phenyl-pyridine-3-carbonitrile CAS Name: 1-amino-2-imino-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-amino-2-imino-4-phenylpyridine-3-carbonitrile Traditional Name: 1-amino-2-imino-4-phenyl-nicotinonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4/c13-8-11-10(6-7-16(15)12(11)14)9-4-2-1-3-5-9/h1-7,14H,15H2