7-nitro-2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-nitro-2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylic acid Openeye Name: 7-nitro-2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylic acid CAS Name: 6-[4-[[anilino(oxo)methoxy]methyl]-1-imidazolyl]-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-nitro-2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-7-nitro-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylic acid Formula: C21H15N5O7 MolecularWeight: 449.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O7/c27-19-15(20(28)29)6-12-7-17(18(26(31)32)8-16(12)24-19)25-9-14(22-11-25)10-33-21(30)23-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,23,30)(H,24,27)(H,28,29)