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

Systemtic Name: (Z)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxy-4-nitro-anilino)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methoxy-4-nitroanilino)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxy-4-nitroanilino)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(2-methoxy-4-nitro-anilino)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C15H14N2O5 MolecularWeight: 302.28206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-10-3-6-14(22-10)13(18)7-8-16-12-5-4-11(17(19)20)9-15(12)21-2/h3-9,16H,1-2H3/b8-7-