(Z)-1-[(2-bromanyl-4-nitro-phenyl)amino]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (Z)-1-[(2-bromanyl-4-nitro-phenyl)amino]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (Z)-1-(2-bromo-4-nitro-anilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(2-bromo-4-nitroanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(2-bromo-4-nitroanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(2-bromo-4-nitro-anilino)-4,4-dimethyl-pent-1-en-3-one Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O3/c1-13(2,3)12(17)6-7-15-11-5-4-9(16(18)19)8-10(11)14/h4-8,15H,1-3H3/b7-6-