1-(4-azanyl-3-nitro-phenyl)-2-methyl-propan-1-one

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-2-methyl-propan-1-one Openeye Name: 1-(4-amino-3-nitro-phenyl)-2-methyl-propan-1-one CAS Name: 1-(4-amino-3-nitrophenyl)-2-methyl-1-propanone IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-methylpropan-1-one Traditional Name: 1-(4-amino-3-nitro-phenyl)-2-methyl-propan-1-one Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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