1-(6-azanyl-5-nitro-naphthalen-1-yl)ethanone

Systemtic Name: 1-(6-azanyl-5-nitro-naphthalen-1-yl)ethanone Openeye Name: 1-(6-amino-5-nitro-1-naphthyl)ethanone CAS Name: 1-(6-amino-5-nitro-1-naphthalenyl)ethanone IUPAC Name: 1-(6-amino-5-nitronaphthalen-1-yl)ethanone Traditional Name: 1-(6-amino-5-nitro-1-naphthyl)ethanone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C=CC(=C2[N+](=O)[O-])N

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C=CC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H10N2O3/c1-7(15)8-3-2-4-10-9(8)5-6-11(13)12(10)14(16)17/h2-6H,13H2,1H3