3-(4-methoxyphenyl)-7-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-7-methyl-1-oxido-4-oxo-quinoxalin-4-ium-2-carbonitrile CAS Name: 3-(4-methoxyphenyl)-7-methyl-1-oxido-4-oxo-2-quinoxalin-4-iumcarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-1-oxido-4-oxoquinoxalin-4-ium-2-carbonitrile Traditional Name: 4-keto-3-(4-methoxyphenyl)-7-methyl-1-oxido-quinoxalin-4-ium-2-carbonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H13N3O3/c1-11-3-8-14-15(9-11)19(21)16(10-18)17(20(14)22)12-4-6-13(23-2)7-5-12/h3-9H,1-2H3