3-(8-methyl-2-oxidanylidene-1,3-benzoxazin-3-ium-3-yl)benzenecarbonitrile

Systemtic Name: 3-(8-methyl-2-oxidanylidene-1,3-benzoxazin-3-ium-3-yl)benzenecarbonitrile Openeye Name: 3-(8-methyl-2-oxo-1,3-benzoxazin-3-ium-3-yl)benzonitrile CAS Name: 3-(8-methyl-2-oxo-1,3-benzoxazin-3-ium-3-yl)benzonitrile IUPAC Name: 3-(8-methyl-2-oxo-1,3-benzoxazin-3-ium-3-yl)benzonitrile Traditional Name: 3-(2-keto-8-methyl-1,3-benzoxazin-3-ium-3-yl)benzonitrile Formula: C16H11N2O2+ MolecularWeight: 263.27074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)[N+](=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)[N+](=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N2O2/c1-11-4-2-6-13-10-18(16(19)20-15(11)13)14-7-3-5-12(8-14)9-17/h2-8,10H,1H3/q+1