3-methoxy-6-nitro-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one

Systemtic Name: 3-methoxy-6-nitro-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one Openeye Name: 2-hydroxy-3-methoxy-6-nitro-1-[(E)-prop-1-enyl]quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-6-nitro-1-[(E)-prop-1-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-3-methoxy-6-nitro-1-[(E)-prop-1-enyl]quinolin-4-one Traditional Name: 2-hydroxy-3-methoxy-6-nitro-1-[(E)-prop-1-enyl]-4-quinolone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)OC

Isomeric SMILES

C/C=C/N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)OC

InChI

InChI=1S/C13H12N2O5/c1-3-6-14-10-5-4-8(15(18)19)7-9(10)11(16)12(20-2)13(14)17/h3-7,17H,1-2H3/b6-3+