3-azanylidene-N-naphthalen-2-yl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3-azanylidene-N-naphthalen-2-yl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carboxamide Openeye Name: 4-hydroxy-3-imino-N-(2-naphthyl)-1-oxido-quinoxalin-1-ium-2-carboxamide CAS Name: 4-hydroxy-3-imino-N-(2-naphthalenyl)-1-oxido-2-quinoxalin-1-iumcarboxamide IUPAC Name: 4-hydroxy-3-imino-N-naphthalen-2-yl-1-oxidoquinoxalin-1-ium-2-carboxamide Traditional Name: 4-hydroxy-3-imino-N-(2-naphthyl)-1-oxido-quinoxalin-1-ium-2-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=[N+](C4=CC=CC=C4N(C3=N)O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=[N+](C4=CC=CC=C4N(C3=N)O)[O-]

InChI

InChI=1S/C19H14N4O3/c20-18-17(22(25)15-7-3-4-8-16(15)23(18)26)19(24)21-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,20,26H,(H,21,24)