(E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-10-3-8-15(21-10)14(18)7-5-11-4-6-12(16-2)13(9-11)17(19)20/h3-9,16H,1-2H3/b7-5+