1-(5-azanyl-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(5-azanyl-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(5-amino-6-nitro-tetralin-2-yl)ethanone CAS Name: 1-(5-amino-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(5-amino-6-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(5-amino-6-nitro-tetralin-2-yl)ethanone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C=CC(=C2N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C=CC(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-7(15)8-2-4-10-9(6-8)3-5-11(12(10)13)14(16)17/h3,5,8H,2,4,6,13H2,1H3