N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-nitro-benzamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-nitro-benzamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-4-nitro-benzamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-4-nitrobenzamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-nitrobenzamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-4-nitro-benzamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H13N5O5/c1-16-10(14)9(12(20)17(2)13(16)21)15-11(19)7-3-5-8(6-4-7)18(22)23/h3-6H,14H2,1-2H3,(H,15,19)