[(2-nitrophenyl)amino]-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanol

Systemtic Name: [(2-nitrophenyl)amino]-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanol Openeye Name: (2-nitroanilino)-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methanol CAS Name: (2-nitroanilino)-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)methanol IUPAC Name: (2-nitroanilino)-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methanol Traditional Name: (4-keto-1-oxido-quinoxalin-4-ium-2-yl)-(2-nitroanilino)methanol Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(C2=C[N+](=O)C3=CC=CC=C3N2[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(C2=C[N+](=O)C3=CC=CC=C3N2[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c20-15(16-10-5-1-2-6-11(10)19(23)24)14-9-17(21)12-7-3-4-8-13(12)18(14)22/h1-9,15-16,20H