4-nitro-1,2-dihydroacenaphthylen-3-amine

Systemtic Name: 4-nitro-1,2-dihydroacenaphthylen-3-amine Openeye Name: 4-nitro-1,2-dihydroacenaphthylen-3-amine CAS Name: 4-nitro-1,2-dihydroacenaphthylen-3-amine IUPAC Name: 4-nitro-1,2-dihydroacenaphthylen-3-amine Traditional Name: (4-nitroacenaphthen-3-yl)amine Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=CC(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C3C1=CC=CC3=CC(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O2/c13-12-9-5-4-7-2-1-3-8(11(7)9)6-10(12)14(15)16/h1-3,6H,4-5,13H2