N-[(E)-(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2-chloro-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2-chloro-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-chloro-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-4-nitro-benzamide Formula: C17H12ClN5O4 MolecularWeight: 385.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl)C=C1

InChI

InChI=1S/C17H12ClN5O4/c1-10-2-7-14-20-15(18)13(17(25)22(14)9-10)8-19-21-16(24)11-3-5-12(6-4-11)23(26)27/h2-9H,1H3,(H,21,24)/b19-8+