1-(3-azanyl-5-nitro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(3-azanyl-5-nitro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3-amino-5-nitro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3-amino-5-nitro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3-amino-5-nitro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3-amino-5-nitro-2H-quinolin-1-yl)ethanone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC2=C1C=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N1CC(=CC2=C1C=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C11H11N3O3/c1-7(15)13-6-8(12)5-9-10(13)3-2-4-11(9)14(16)17/h2-5H,6,12H2,1H3