6-nitro-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-6-nitro-quinolin-2-amine CAS Name: 6-nitro-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-6-nitroquinolin-2-amine Traditional Name: benzyl-(6-nitro-2-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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