4-nitro-N-phenyl-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: 4-nitro-N-phenyl-1,2-dihydroacenaphthylen-5-amine Openeye Name: 4-nitro-N-phenyl-1,2-dihydroacenaphthylen-5-amine CAS Name: 4-nitro-N-phenyl-1,2-dihydroacenaphthylen-5-amine IUPAC Name: 4-nitro-N-phenyl-1,2-dihydroacenaphthylen-5-amine Traditional Name: (4-nitroacenaphthen-5-yl)-phenyl-amine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O2/c21-20(22)16-11-13-10-9-12-5-4-8-15(17(12)13)18(16)19-14-6-2-1-3-7-14/h1-8,11,19H,9-10H2