N-[(4-nitrobenzotriazol-1-yl)methyl]quinolin-8-amine

Systemtic Name: N-[(4-nitrobenzotriazol-1-yl)methyl]quinolin-8-amine Openeye Name: N-[(4-nitrobenzotriazol-1-yl)methyl]quinolin-8-amine CAS Name: N-[(4-nitro-1-benzotriazolyl)methyl]-8-quinolinamine IUPAC Name: N-[(4-nitrobenzotriazol-1-yl)methyl]quinolin-8-amine Traditional Name: (4-nitrobenzotriazol-1-yl)methyl-(8-quinolyl)amine Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCN3C4=C(C(=CC=C4)[N+](=O)[O-])N=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCN3C4=C(C(=CC=C4)[N+](=O)[O-])N=N3)N=CC=C2

InChI

InChI=1S/C16H12N6O2/c23-22(24)14-8-2-7-13-16(14)19-20-21(13)10-18-12-6-1-4-11-5-3-9-17-15(11)12/h1-9,18H,10H2