N-[2-[(4-nitrophenyl)amino]ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]quinoline-8-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H16N4O3/c23-18(16-5-1-3-13-4-2-10-20-17(13)16)21-12-11-19-14-6-8-15(9-7-14)22(24)25/h1-10,19H,11-12H2,(H,21,23)