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

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-2-nitro-ethanone Openeye Name: 1-(3-amino-4-methyl-phenyl)-2-nitro-ethanone CAS Name: 1-(3-amino-4-methylphenyl)-2-nitroethanone IUPAC Name: 1-(3-amino-4-methylphenyl)-2-nitroethanone Traditional Name: 1-(3-amino-4-methyl-phenyl)-2-nitro-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/c1-6-2-3-7(4-8(6)10)9(12)5-11(13)14/h2-4H,5,10H2,1H3