3-azanyl-1,4-bis(oxidanyl)-N-phenyl-quinoxaline-1,4-diium-2-carboxamide

Systemtic Name: 3-azanyl-1,4-bis(oxidanyl)-N-phenyl-quinoxaline-1,4-diium-2-carboxamide Openeye Name: 3-amino-1,4-dihydroxy-N-phenyl-quinoxaline-1,4-diium-2-carboxamide CAS Name: 3-amino-1,4-dihydroxy-N-phenyl-2-quinoxaline-1,4-diiumcarboxamide IUPAC Name: 3-amino-1,4-dihydroxy-N-phenylquinoxaline-1,4-diium-2-carboxamide Traditional Name: 3-amino-1,4-dihydroxy-N-phenyl-quinoxaline-1,4-diium-2-carboxamide Formula: C15H14N4O3+2 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=[N+](C3=CC=CC=C3[N+](=C2N)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=[N+](C3=CC=CC=C3[N+](=C2N)O)O

InChI

InChI=1S/C15H12N4O3/c16-14-13(15(20)17-10-6-2-1-3-7-10)18(21)11-8-4-5-9-12(11)19(14)22/h1-9,22H,(H2-,16,17,20,21)/p+2