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

Systemtic Name: (Z)-4-[(4-chlorophenyl)amino]-3-nitro-but-3-en-2-one Openeye Name: (Z)-4-(4-chloroanilino)-3-nitro-but-3-en-2-one CAS Name: (Z)-4-(4-chloroanilino)-3-nitro-3-buten-2-one IUPAC Name: (Z)-4-(4-chloroanilino)-3-nitrobut-3-en-2-one Traditional Name: (Z)-4-(4-chloroanilino)-3-nitro-but-3-en-2-one Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3/c1-7(14)10(13(15)16)6-12-9-4-2-8(11)3-5-9/h2-6,12H,1H3/b10-6-