4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-N-oxidanyl-2-oxidanylidene-quinolin-6-amine oxide

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-N-oxidanyl-2-oxidanylidene-quinolin-6-amine oxide Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxy-2-oxo-quinolin-6-amine oxide CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxy-2-oxo-6-quinolinamine oxide IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxy-2-oxoquinolin-6-amine oxide Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-N-hydroxy-2-keto-quinolin-6-amine oxide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)[NH+](O)[O-])N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)[NH+](O)[O-])N)N2

InChI

InChI=1S/C16H13N5O3/c17-14-9-7-8(21(23)24)5-6-10(9)20-16(22)13(14)15-18-11-3-1-2-4-12(11)19-15/h1-7,18-19,21,23H,17H2