1-(3-azanyl-2-methyl-6-nitro-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-2-methyl-6-nitro-phenyl)ethanone Openeye Name: 1-(3-amino-2-methyl-6-nitro-phenyl)ethanone CAS Name: 1-(3-amino-2-methyl-6-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-2-methyl-6-nitrophenyl)ethanone Traditional Name: 1-(3-amino-2-methyl-6-nitro-phenyl)ethanone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)C)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)C)[N+](=O)[O-])N

InChI

InChI=1S/C9H10N2O3/c1-5-7(10)3-4-8(11(13)14)9(5)6(2)12/h3-4H,10H2,1-2H3