N-(5-chloranylpyridin-2-yl)-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-yl-quinoxalin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[7-nitro-2-oxo-3-(1-pyrrolidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(7-nitro-2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-keto-7-nitro-3-pyrrolidino-quinoxalin-1-yl)acetamide Formula: C19H17ClN6O4 MolecularWeight: 428.82908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN6O4/c20-12-3-6-16(21-10-12)23-17(27)11-25-15-9-13(26(29)30)4-5-14(15)22-18(19(25)28)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11H2,(H,21,23,27)