1-methyl-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]quinoline-3-carboxamide Formula: C16H14N6O5 MolecularWeight: 370.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O5/c1-20-10-6-4-3-5-9(10)14(23)13(16(20)25)15(24)19-18-7-11-17-8-12(21(11)2)22(26)27/h3-8,25H,1-2H3,(H,19,24)/b18-7+