N-[[1-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[1-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazo]-oxomethyl]cycloheptyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Formula: C18H24N6O4 MolecularWeight: 388.42096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=N2)NNC(=O)C3(CCCCCC3)CN(C=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=N2)NNC(=O)C3(CCCCCC3)CN(C=O)O

InChI

InChI=1S/C18H24N6O4/c1-28-13-6-7-14-15(10-13)20-22-17(19-14)23-21-16(26)18(11-24(27)12-25)8-4-2-3-5-9-18/h6-7,10,12,27H,2-5,8-9,11H2,1H3,(H,21,26)(H,19,22,23)