1-(2-azanyl-3-methyl-phenyl)-2-nitro-ethanone

Systemtic Name: 1-(2-azanyl-3-methyl-phenyl)-2-nitro-ethanone Openeye Name: 1-(2-amino-3-methyl-phenyl)-2-nitro-ethanone CAS Name: 1-(2-amino-3-methylphenyl)-2-nitroethanone IUPAC Name: 1-(2-amino-3-methylphenyl)-2-nitroethanone Traditional Name: 1-(2-amino-3-methyl-phenyl)-2-nitro-ethanone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-6-3-2-4-7(9(6)10)8(12)5-11(13)14/h2-4H,5,10H2,1H3