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

Systemtic Name: 3-(4-nitrophenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3-(4-nitrophenyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 3-(4-nitrophenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-(4-nitrophenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 1-keto-3-(4-nitrophenyl)-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C15H8N4O4 MolecularWeight: 308.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H8N4O4/c16-9-14-15(10-5-7-11(8-6-10)19(22)23)18(21)13-4-2-1-3-12(13)17(14)20/h1-8H