3-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-6,7-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 3-(4-methoxyphenyl)-6,7-dimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 1-keto-3-(4-methoxyphenyl)-6,7-dimethyl-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H15N3O3/c1-11-8-15-16(9-12(11)2)21(23)18(17(10-19)20(15)22)13-4-6-14(24-3)7-5-13/h4-9H,1-3H3