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

Systemtic Name: 1-(3-azanyl-2-nitro-phenyl)ethanone Openeye Name: 1-(3-amino-2-nitro-phenyl)ethanone CAS Name: 1-(3-amino-2-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-2-nitrophenyl)ethanone Traditional Name: 1-(3-amino-2-nitro-phenyl)ethanone Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-5(11)6-3-2-4-7(9)8(6)10(12)13/h2-4H,9H2,1H3