3-butoxy-7-nitro-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one

Systemtic Name: 3-butoxy-7-nitro-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one Openeye Name: 3-butoxy-2-hydroxy-7-nitro-1-[(E)-prop-1-enyl]quinolin-4-one CAS Name: 3-butoxy-2-hydroxy-7-nitro-1-[(E)-prop-1-enyl]-4-quinolinone IUPAC Name: 3-butoxy-2-hydroxy-7-nitro-1-[(E)-prop-1-enyl]quinolin-4-one Traditional Name: 3-butoxy-2-hydroxy-7-nitro-1-[(E)-prop-1-enyl]-4-quinolone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])C=CC)O

Isomeric SMILES

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])/C=C/C)O

InChI

InChI=1S/C16H18N2O5/c1-3-5-9-23-15-14(19)12-7-6-11(18(21)22)10-13(12)17(8-4-2)16(15)20/h4,6-8,10,20H,3,5,9H2,1-2H3/b8-4+