1-(3-azanyl-4-methyl-2-nitro-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-4-methyl-2-nitro-phenyl)ethanone Openeye Name: 1-(3-amino-4-methyl-2-nitro-phenyl)ethanone CAS Name: 1-(3-amino-4-methyl-2-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-4-methyl-2-nitrophenyl)ethanone Traditional Name: 1-(3-amino-4-methyl-2-nitro-phenyl)ethanone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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