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

Systemtic Name: (Z)-1-(4-fluorophenyl)-3-[(4-methoxy-2-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-fluorophenyl)-3-(4-methoxy-2-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(4-fluorophenyl)-3-(4-methoxy-2-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-fluorophenyl)-3-(4-methoxy-2-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-fluorophenyl)-3-(4-methoxy-2-nitro-anilino)prop-2-en-1-one Formula: C16H13FN2O4 MolecularWeight: 316.283823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O4/c1-23-13-6-7-14(15(10-13)19(21)22)18-9-8-16(20)11-2-4-12(17)5-3-11/h2-10,18H,1H3/b9-8-