4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-[oxidanidyl(oxidanyl)amino]quinolin-2-one

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-[oxidanidyl(oxidanyl)amino]quinolin-2-one Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-[hydroxy(oxido)amino]quinolin-2-one CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-[hydroxy(oxido)amino]-2-quinolinone IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-[hydroxy(oxido)amino]quinolin-2-one Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-[hydroxy(oxido)amino]carbostyril Formula: C16H12N5O3- MolecularWeight: 322.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N5O3/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/h1-7,18-19,23H,17H2/q-1