N-[(4-nitrophenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]quinolin-3-amine Openeye Name: N-[(4-nitrophenyl)methyl]quinolin-3-amine CAS Name: N-[(4-nitrophenyl)methyl]-3-quinolinamine IUPAC Name: N-[(4-nitrophenyl)methyl]quinolin-3-amine Traditional Name: (4-nitrobenzyl)-(3-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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