5-nitro-N-(phenylmethyl)quinolin-6-amine

Systemtic Name: 5-nitro-N-(phenylmethyl)quinolin-6-amine Openeye Name: N-benzyl-5-nitro-quinolin-6-amine CAS Name: 5-nitro-N-(phenylmethyl)-6-quinolinamine IUPAC Name: N-benzyl-5-nitroquinolin-6-amine Traditional Name: benzyl-(5-nitro-6-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

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