(Z)-1-(5-methylfuran-2-yl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(5-methylfuran-2-yl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(5-methyl-2-furyl)-3-(4-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(5-methyl-2-furanyl)-3-(4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(5-methylfuran-2-yl)-3-(4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(5-methyl-2-furyl)-3-(4-nitroanilino)prop-2-en-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-10-2-7-14(20-10)13(17)8-9-15-11-3-5-12(6-4-11)16(18)19/h2-9,15H,1H3/b9-8-