N-[(Z)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(2-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(2-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-3-nitro-benzamide Formula: C16H10ClN5O4 MolecularWeight: 371.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN5O4/c17-14-12(16(24)21-7-2-1-6-13(21)19-14)9-18-20-15(23)10-4-3-5-11(8-10)22(25)26/h1-9H,(H,20,23)/b18-9-