N-[(2-nitrophenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]quinolin-5-amine Openeye Name: N-[(2-nitrophenyl)methyl]quinolin-5-amine CAS Name: N-[(2-nitrophenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2-nitrophenyl)methyl]quinolin-5-amine Traditional Name: (2-nitrobenzyl)-(5-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

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