6-nitro-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: 6-nitro-1,2-dihydroacenaphthylen-5-amine Openeye Name: 6-nitro-1,2-dihydroacenaphthylen-5-amine CAS Name: 6-nitro-1,2-dihydroacenaphthylen-5-amine IUPAC Name: 6-nitro-1,2-dihydroacenaphthylen-5-amine Traditional Name: (6-nitroacenaphthen-5-yl)amine Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O2/c13-9-5-3-7-1-2-8-4-6-10(14(15)16)12(9)11(7)8/h3-6H,1-2,13H2