[(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)-morpholin-4-yl-methylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)-morpholin-4-yl-methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-morpholino-methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-(4-morpholinyl)methylidene]amino] ester IUPAC Name: [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-morpholin-4-ylmethylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[(4-aminofurazan-3-yl)-morpholino-methylene]amino] ester Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NOC(=O)NC2=CC=CC=C2)C3=NON=C3N

Isomeric SMILES

C1COCCN1/C(=N\OC(=O)NC2=CC=CC=C2)/C3=NON=C3N

InChI

InChI=1S/C14H16N6O4/c15-12-11(17-24-18-12)13(20-6-8-22-9-7-20)19-23-14(21)16-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,15,18)(H,16,21)/b19-13-