(2Z)-2-(3-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(3-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1-phenyl-ethanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2NC1=CC(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC\1=[N+](C2=CC=CC=C2N/C1=C\C(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H14N2O2/c1-12-15(11-17(20)13-7-3-2-4-8-13)18-14-9-5-6-10-16(14)19(12)21/h2-11,18H,1H3/b15-11-