(Z)-1-(furan-2-yl)-3-[(3-nitrophenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(furan-2-yl)-3-[(3-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2-furyl)-3-(3-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(2-furanyl)-3-(3-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(furan-2-yl)-3-(3-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2-furyl)-3-(3-nitroanilino)prop-2-en-1-one Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-12(13-5-2-8-19-13)6-7-14-10-3-1-4-11(9-10)15(17)18/h1-9,14H/b7-6-