4-butoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 4-butoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-4-butoxy-7-nitro-1H-quinolin-2-one CAS Name: 4-butoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 4-butoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-4-butoxy-7-nitro-carbostyril Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C16H18N2O5/c1-3-5-9-23-14-12-7-6-11(18(20)21)10-13(12)17-16(19)15(14)22-8-4-2/h4,6-7,10H,2-3,5,8-9H2,1H3,(H,17,19)