N-[2-[(4-nitrophenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(4-nitroanilino)ethyl]-1H-quinoline-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-17(15-11-12-3-1-2-4-16(12)21-18(15)24)20-10-9-19-13-5-7-14(8-6-13)22(25)26/h1-8,11,19H,9-10H2,(H,20,23)(H,21,24)