N-[2-[(1,2-dihydrocinnolin-4-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[(1,2-dihydrocinnolin-4-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[(1,2-dihydrocinnoline-4-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[1,2-dihydrocinnolin-4-yl(oxo)methyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[(1,2-dihydrocinnoline-4-carbonylamino)carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[(1,2-dihydrocinnoline-4-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CNNC2=CC=CC=C21

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CNNC2=CC=CC=C21

InChI

InChI=1S/C18H25N5O4/c1-2-3-4-7-13(11-23(27)12-24)17(25)21-22-18(26)15-10-19-20-16-9-6-5-8-14(15)16/h5-6,8-10,12-13,19-20,27H,2-4,7,11H2,1H3,(H,21,25)(H,22,26)