2-azanyl-4-oxidanylidene-8-phenyl-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-oxidanylidene-8-phenyl-chromene-3-carbonitrile Openeye Name: 2-amino-4-oxo-8-phenyl-chromene-3-carbonitrile CAS Name: 2-amino-4-oxo-8-phenyl-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-oxo-8-phenylchromene-3-carbonitrile Traditional Name: 2-amino-4-keto-8-phenyl-chromene-3-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2OC(=C(C3=O)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2OC(=C(C3=O)C#N)N

InChI

InChI=1S/C16H10N2O2/c17-9-13-14(19)12-8-4-7-11(15(12)20-16(13)18)10-5-2-1-3-6-10/h1-8H,18H2