N-[(4-nitrophenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]quinolin-5-amine Openeye Name: N-[(4-nitrophenyl)methyl]quinolin-5-amine CAS Name: N-[(4-nitrophenyl)methyl]-5-quinolinamine IUPAC Name: N-[(4-nitrophenyl)methyl]quinolin-5-amine Traditional Name: (4-nitrobenzyl)-(5-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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