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

Systemtic Name: 8-azanyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-amino-5-nitro-tetralin-1-one CAS Name: 8-amino-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-amino-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-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(=C2C(=O)C1)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)C1)N)[N+](=O)[O-]

InChI

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