8-nitro-N-(phenylmethyl)quinolin-5-amine

Systemtic Name: 8-nitro-N-(phenylmethyl)quinolin-5-amine Openeye Name: N-benzyl-8-nitro-quinolin-5-amine CAS Name: 8-nitro-N-(phenylmethyl)-5-quinolinamine IUPAC Name: N-benzyl-8-nitroquinolin-5-amine Traditional Name: benzyl-(8-nitro-5-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

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