1-[(4-nitrophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: 1-[(4-nitrophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: 1-[(4-nitrophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: 1-[(4-nitrophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: 1-[(4-nitrophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: 1-(4-nitrobenzyl)-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C52

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N3CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C52

InChI

InChI=1S/C21H16N2O2/c24-23(25)15-11-9-14(10-12-15)13-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21(20)22/h1-12,20-21H,13H2