3-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)oxybenzenecarbonitrile Openeye Name: 3-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)oxybenzonitrile CAS Name: 3-[(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)oxy]benzonitrile IUPAC Name: 3-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)oxybenzonitrile Traditional Name: 3-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)oxybenzonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O3/c1-11-16(22-13-6-4-5-12(9-13)10-17)19(21)15-8-3-2-7-14(15)18(11)20/h2-9H,1H3