N-[(3-nitrophenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(3-nitrophenyl)methyl]quinolin-5-amine Openeye Name: N-[(3-nitrophenyl)methyl]quinolin-5-amine CAS Name: N-[(3-nitrophenyl)methyl]-5-quinolinamine IUPAC Name: N-[(3-nitrophenyl)methyl]quinolin-5-amine Traditional Name: (3-nitrobenzyl)-(5-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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