1-(3-azanyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-5-nitro-phenyl)ethanone Openeye Name: 1-(3-amino-5-nitro-phenyl)ethanone CAS Name: 1-(3-amino-5-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-5-nitrophenyl)ethanone Traditional Name: 1-(3-amino-5-nitro-phenyl)ethanone Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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