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

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

Systemtic Name:N-[2-[(2-nitrophenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[2-(2-nitroanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[2-(2-nitroanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[2-(2-nitroanilino)ethyl]-2-oxo-1H-quinoline-3-carboxamide
Traditional Name:2-keto-N-[2-(2-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=CC=C3[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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