1-(cyclopropylmethyl)-6,7-dimethoxy-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(cyclopropylmethyl)-6,7-dimethoxy-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 1-(cyclopropylmethyl)-2-hydroxy-6,7-dimethoxy-3-nitro-quinolin-4-one CAS Name: 1-(cyclopropylmethyl)-2-hydroxy-6,7-dimethoxy-3-nitro-4-quinolinone IUPAC Name: 1-(cyclopropylmethyl)-2-hydroxy-6,7-dimethoxy-3-nitroquinolin-4-one Traditional Name: 1-(cyclopropylmethyl)-2-hydroxy-6,7-dimethoxy-3-nitro-4-quinolone Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC3CC3)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC3CC3)O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O6/c1-22-11-5-9-10(6-12(11)23-2)16(7-8-3-4-8)15(19)13(14(9)18)17(20)21/h5-6,8,19H,3-4,7H2,1-2H3