N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-4-morpholin-4-yl-3-nitro-benzohydrazide

Systemtic Name: N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)-4-morpholino-3-nitro-benzohydrazide Formula: C16H18N6O5 MolecularWeight: 374.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O5/c1-10-8-14(23)18-16(17-10)20-19-15(24)11-2-3-12(13(9-11)22(25)26)21-4-6-27-7-5-21/h2-3,8-9H,4-7H2,1H3,(H,19,24)(H2,17,18,20,23)