3-(4-methoxyphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 3-(4-methoxyphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 1-keto-3-(4-methoxyphenyl)-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C([N+](=O)C3=CC=CC=C3N2[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([N+](=O)C3=CC=CC=C3N2[O-])C#N

InChI

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