5-butyl-7-methyl-4-(oxidanylamino)-5,6-dihydropyrrolo[2,3-c]azepin-8-one

Systemtic Name: 5-butyl-7-methyl-4-(oxidanylamino)-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: 5-butyl-4-(hydroxyamino)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: 5-butyl-4-(hydroxyamino)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: 5-butyl-4-(hydroxyamino)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: 5-butyl-4-(hydroxyamino)-7-methyl-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C(=O)C2=NC=CC2=C1NO)C

Isomeric SMILES

CCCCC1CN(C(=O)C2=NC=CC2=C1NO)C

InChI

InChI=1S/C13H19N3O2/c1-3-4-5-9-8-16(2)13(17)12-10(6-7-14-12)11(9)15-18/h6-7,9,15,18H,3-5,8H2,1-2H3