(Z)-4-[(4-methoxyphenyl)amino]-3-nitro-but-3-en-2-one

Systemtic Name: (Z)-4-[(4-methoxyphenyl)amino]-3-nitro-but-3-en-2-one Openeye Name: (Z)-4-(4-methoxyanilino)-3-nitro-but-3-en-2-one CAS Name: (Z)-4-(4-methoxyanilino)-3-nitro-3-buten-2-one IUPAC Name: (Z)-4-(4-methoxyanilino)-3-nitrobut-3-en-2-one Traditional Name: (Z)-3-nitro-4-(p-anisidino)but-3-en-2-one Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=C(C=C1)OC)/[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-8(14)11(13(15)16)7-12-9-3-5-10(17-2)6-4-9/h3-7,12H,1-2H3/b11-7-