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

Systemtic Name: 3-nitro-N-[(E)-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-3-nitro-benzamide Formula: C21H20N6O4 MolecularWeight: 420.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O4/c28-20(15-7-6-8-16(13-15)27(30)31)24-22-14-17-19(25-10-3-1-4-11-25)23-18-9-2-5-12-26(18)21(17)29/h2,5-9,12-14H,1,3-4,10-11H2,(H,24,28)/b22-14+