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

Systemtic Name: 2-azanyl-1-(3,4-dimethoxy-2-methyl-phenyl)-2-nitro-ethanone Openeye Name: 2-amino-1-(3,4-dimethoxy-2-methyl-phenyl)-2-nitro-ethanone CAS Name: 2-amino-1-(3,4-dimethoxy-2-methylphenyl)-2-nitroethanone IUPAC Name: 2-amino-1-(3,4-dimethoxy-2-methylphenyl)-2-nitroethanone Traditional Name: 2-amino-1-(3,4-dimethoxy-2-methyl-phenyl)-2-nitro-ethanone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)OC)C(=O)C(N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1OC)OC)C(=O)C(N)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-6-7(9(14)11(12)13(15)16)4-5-8(17-2)10(6)18-3/h4-5,11H,12H2,1-3H3