(4-oxidanylidene-1H-quinolin-3-yl)cyanamide

Systemtic Name: (4-oxidanylidene-1H-quinolin-3-yl)cyanamide Openeye Name: (4-oxo-1H-quinolin-3-yl)cyanamide CAS Name: (4-oxo-1H-quinolin-3-yl)cyanamide IUPAC Name: (4-oxo-1H-quinolin-3-yl)cyanamide Traditional Name: (4-keto-1H-quinolin-3-yl)cyanamide Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)NC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)NC#N

InChI

InChI=1S/C10H7N3O/c11-6-13-9-5-12-8-4-2-1-3-7(8)10(9)14/h1-5,13H,(H,12,14)