N-methyl-2-(4-nitrophenyl)-N-[(6-nitroquinolin-2-yl)methyl]ethanamine

Systemtic Name: N-methyl-2-(4-nitrophenyl)-N-[(6-nitroquinolin-2-yl)methyl]ethanamine Openeye Name: N-methyl-2-(4-nitrophenyl)-N-[(6-nitro-2-quinolyl)methyl]ethanamine CAS Name: N-methyl-2-(4-nitrophenyl)-N-[(6-nitro-2-quinolinyl)methyl]ethanamine IUPAC Name: N-methyl-2-(4-nitrophenyl)-N-[(6-nitroquinolin-2-yl)methyl]ethanamine Traditional Name: methyl-[2-(4-nitrophenyl)ethyl]-[(6-nitro-2-quinolyl)methyl]amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])CC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-21(11-10-14-2-6-17(7-3-14)22(24)25)13-16-5-4-15-12-18(23(26)27)8-9-19(15)20-16/h2-9,12H,10-11,13H2,1H3