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

Systemtic Name: (Z)-4-[(2,4-dichlorophenyl)amino]-3-nitro-but-3-en-2-one Openeye Name: (Z)-4-(2,4-dichloroanilino)-3-nitro-but-3-en-2-one CAS Name: (Z)-4-(2,4-dichloroanilino)-3-nitro-3-buten-2-one IUPAC Name: (Z)-4-(2,4-dichloroanilino)-3-nitrobut-3-en-2-one Traditional Name: (Z)-4-(2,4-dichloroanilino)-3-nitro-but-3-en-2-one Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O3/c1-6(15)10(14(16)17)5-13-9-3-2-7(11)4-8(9)12/h2-5,13H,1H3/b10-5-