6-azanyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-azanyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-amino-5-nitro-tetralin-1-one CAS Name: 6-amino-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-amino-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-amino-5-nitro-tetralin-1-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2[N+](=O)[O-])N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2[N+](=O)[O-])N)C(=O)C1

InChI

InChI=1S/C10H10N2O3/c11-8-5-4-6-7(10(8)12(14)15)2-1-3-9(6)13/h4-5H,1-3,11H2