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

Systemtic Name: (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(3-nitrophenyl)methanone Openeye Name: (3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-(3-nitrophenyl)methanone CAS Name: (3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-(3-nitrophenyl)methanone IUPAC Name: (3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-(3-nitrophenyl)methanone Traditional Name: (1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-(3-nitrophenyl)methanone Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c1-10-15(16(20)11-5-4-6-12(9-11)19(23)24)18(22)14-8-3-2-7-13(14)17(10)21/h2-9H,1H3