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

Systemtic Name: 1-(3-azanyl-4-methoxy-2-nitro-phenyl)ethanone Openeye Name: 1-(3-amino-4-methoxy-2-nitro-phenyl)ethanone CAS Name: 1-(3-amino-4-methoxy-2-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-4-methoxy-2-nitrophenyl)ethanone Traditional Name: 1-(3-amino-4-methoxy-2-nitro-phenyl)ethanone Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-5(12)6-3-4-7(15-2)8(10)9(6)11(13)14/h3-4H,10H2,1-2H3