ethyl 2-[3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]propoxy]pyridine-4-carboxylate

Systemtic Name: ethyl 2-[3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]propoxy]pyridine-4-carboxylate Openeye Name: ethyl 2-[3-[(2-chloro-5-nitro-benzoyl)amino]propoxy]pyridine-4-carboxylate CAS Name: 2-[3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]propoxy]-4-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-chloro-5-nitrobenzoyl)amino]propoxy]pyridine-4-carboxylate Traditional Name: 2-[3-[(2-chloro-5-nitro-benzoyl)amino]propoxy]isonicotinic acid ethyl ester Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC=C1)OCCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=CC(=NC=C1)OCCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O6/c1-2-27-18(24)12-6-8-20-16(10-12)28-9-3-7-21-17(23)14-11-13(22(25)26)4-5-15(14)19/h4-6,8,10-11H,2-3,7,9H2,1H3,(H,21,23)