2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N,3-bis(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N,3-bis(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-N,3-bis(3-nitrophenyl)-3-oxo-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-N,3-bis(3-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-N,3-bis(3-nitrophenyl)-3-oxopropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-3-keto-N,3-bis(3-nitrophenyl)propionamide Formula: C20H13ClN4O7 MolecularWeight: 456.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C20H13ClN4O7/c21-13-7-8-17(26)23(11-13)18(19(27)12-3-1-5-15(9-12)24(29)30)20(28)22-14-4-2-6-16(10-14)25(31)32/h1-11,18H,(H,22,28)