N'-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-methyl-3-nitro-benzohydrazide

Systemtic Name: N'-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-methyl-3-nitro-benzohydrazide Openeye Name: N'-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-methyl-3-nitro-benzohydrazide CAS Name: N'-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-methyl-3-nitrobenzohydrazide IUPAC Name: N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-methyl-3-nitrobenzohydrazide Traditional Name: N'-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-methyl-3-nitro-benzohydrazide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H15N5O5/c1-8-9(5-4-6-10(8)19(23)24)13(21)16-15-11-7-12(20)18(3)14(22)17(11)2/h4-7,15H,1-3H3,(H,16,21)