7-bromanyl-4-nitro-N1-(phenylmethyl)-6,8-dihydro-5H-naphthalene-1,7-diamine

Systemtic Name: 7-bromanyl-4-nitro-N1-(phenylmethyl)-6,8-dihydro-5H-naphthalene-1,7-diamine Openeye Name: N8-benzyl-2-bromo-5-nitro-tetralin-2,8-diamine CAS Name: 7-bromo-4-nitro-N1-(phenylmethyl)-6,8-dihydro-5H-naphthalene-1,7-diamine IUPAC Name: 1-N-benzyl-7-bromo-4-nitro-6,8-dihydro-5H-naphthalene-1,7-diamine Traditional Name: (3-amino-3-bromo-8-nitro-tetralin-5-yl)-benzyl-amine Formula: C17H18BrN3O2 MolecularWeight: 376.24772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C=CC(=C21)[N+](=O)[O-])NCC3=CC=CC=C3)(N)Br

Isomeric SMILES

C1CC(CC2=C(C=CC(=C21)[N+](=O)[O-])NCC3=CC=CC=C3)(N)Br

InChI

InChI=1S/C17H18BrN3O2/c18-17(19)9-8-13-14(10-17)15(6-7-16(13)21(22)23)20-11-12-4-2-1-3-5-12/h1-7,20H,8-11,19H2