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

Systemtic Name: [(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)-piperidin-1-yl-methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-(1-piperidyl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-(1-piperidinyl)methylidene]amino] ester IUPAC Name: [(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)-piperidin-1-ylmethylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[(4-aminofurazan-3-yl)-piperidino-methylene]amino] ester Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NOC(=O)NC2=CC=CC=C2)C3=NON=C3N

Isomeric SMILES

C1CCN(CC1)/C(=N\OC(=O)NC2=CC=CC=C2)/C3=NON=C3N

InChI

InChI=1S/C15H18N6O3/c16-13-12(18-24-19-13)14(21-9-5-2-6-10-21)20-23-15(22)17-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,16,19)(H,17,22)/b20-14-