4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OCC=C)C

InChI

InChI=1S/C17H18N2O5/c1-4-8-23-16-15(24-9-7-11(2)3)13-6-5-12(19(21)22)10-14(13)18-17(16)20/h4-7,10H,1,8-9H2,2-3H3,(H,18,20)