2-azanyl-4-[5,6-dimethyl-1-(3-nitrophenyl)benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[5,6-dimethyl-1-(3-nitrophenyl)benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[5,6-dimethyl-1-(3-nitrophenyl)benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[5,6-dimethyl-1-(3-nitrophenyl)-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[5,6-dimethyl-1-(3-nitrophenyl)benzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[5,6-dimethyl-1-(3-nitrophenyl)benzimidazol-2-yl]butanehydroxamic acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-11-8-16-17(9-12(11)2)23(13-4-3-5-14(10-13)24(27)28)18(21-16)7-6-15(20)19(25)22-26/h3-5,8-10,15,26H,6-7,20H2,1-2H3,(H,22,25)