N3-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3-(2-amino-1-carbamoyl-2-oxo-ethyl)benzene-1,3-dicarboxamide CAS Name: N3-(1,3-diamino-1,3-dioxopropan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-diamino-1,3-dioxopropan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(2-amino-1-carbamoyl-2-keto-ethyl)isophthalamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC(C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC(C(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C11H12N4O4/c12-8(16)5-2-1-3-6(4-5)11(19)15-7(9(13)17)10(14)18/h1-4,7H,(H2,12,16)(H2,13,17)(H2,14,18)(H,15,19)