2-(4-methyl-5-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-2-ylidene)propanedioate

Systemtic Name: 2-(4-methyl-5-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-2-ylidene)propanedioate Openeye Name: 2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)propanedioate CAS Name: 2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)propanedioate IUPAC Name: 2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)propanedioate Traditional Name: 2-(5-keto-4-methyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)malonate Formula: C13H10N2O5-2 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C(=O)[O-])C(=O)[O-])NC2=CC=CC=C2C1=O

Isomeric SMILES

CN1CC(=C(C(=O)[O-])C(=O)[O-])NC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12N2O5/c1-15-6-9(10(12(17)18)13(19)20)14-8-5-3-2-4-7(8)11(15)16/h2-5,14H,6H2,1H3,(H,17,18)(H,19,20)/p-2