(Z)-1-(furan-2-yl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(furan-2-yl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2-furyl)-3-(2-methoxy-4-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(2-furanyl)-3-(2-methoxy-4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(furan-2-yl)-3-(2-methoxy-4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2-furyl)-3-(2-methoxy-4-nitro-anilino)prop-2-en-1-one Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC=CO2

InChI

InChI=1S/C14H12N2O5/c1-20-14-9-10(16(18)19)4-5-11(14)15-7-6-12(17)13-3-2-8-21-13/h2-9,15H,1H3/b7-6-