(3Z)-3-azanyl-3-hydroxyimino-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: (3Z)-3-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-hydroximino-propionamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC(=NO)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C12H12N4O4/c1-16-11(18)7-3-2-6(4-8(7)12(16)19)14-10(17)5-9(13)15-20/h2-4,20H,5H2,1H3,(H2,13,15)(H,14,17)