2-nitro-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 2-nitro-N-(quinolin-8-ylmethyl)aniline Openeye Name: 2-nitro-N-(8-quinolylmethyl)aniline CAS Name: 2-nitro-N-(8-quinolinylmethyl)aniline IUPAC Name: 2-nitro-N-(quinolin-8-ylmethyl)aniline Traditional Name: (2-nitrophenyl)-(8-quinolylmethyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c20-19(21)15-9-2-1-8-14(15)18-11-13-6-3-5-12-7-4-10-17-16(12)13/h1-10,18H,11H2