2-(5-benzamido-6-oxidanylidene-pyrimidin-1-yl)-2-(3-nitrophenyl)ethanoic acid

Systemtic Name: 2-(5-benzamido-6-oxidanylidene-pyrimidin-1-yl)-2-(3-nitrophenyl)ethanoic acid Openeye Name: 2-(5-benzamido-6-oxo-pyrimidin-1-yl)-2-(3-nitrophenyl)acetic acid CAS Name: 2-(5-benzamido-6-oxo-1-pyrimidinyl)-2-(3-nitrophenyl)acetic acid IUPAC Name: 2-(5-benzamido-6-oxopyrimidin-1-yl)-2-(3-nitrophenyl)acetic acid Traditional Name: 2-(5-benzamido-6-keto-pyrimidin-1-yl)-2-(3-nitrophenyl)acetic acid Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=CN(C2=O)C(C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=CN(C2=O)C(C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C19H14N4O6/c24-17(12-5-2-1-3-6-12)21-15-10-20-11-22(18(15)25)16(19(26)27)13-7-4-8-14(9-13)23(28)29/h1-11,16H,(H,21,24)(H,26,27)