1-[(4-methyl-2-nitro-phenyl)amino]propan-2-one

Systemtic Name: 1-[(4-methyl-2-nitro-phenyl)amino]propan-2-one Openeye Name: 1-(4-methyl-2-nitro-anilino)propan-2-one CAS Name: 1-(4-methyl-2-nitroanilino)-2-propanone IUPAC Name: 1-(4-methyl-2-nitroanilino)propan-2-one Traditional Name: 1-(4-methyl-2-nitro-anilino)acetone Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-7-3-4-9(11-6-8(2)13)10(5-7)12(14)15/h3-5,11H,6H2,1-2H3