2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-(4-propoxyphenyl)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C19H18NO6- MolecularWeight: 356.34932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19NO6/c1-3-10-26-15-7-5-14(6-8-15)17(21)9-4-13-11-16(20(23)24)19(22)18(12-13)25-2/h4-9,11-12,22H,3,10H2,1-2H3/p-1/b9-4+