2-azanyl-4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-N-hydroxy-4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butanamide Traditional Name: 2-amino-4-[1-(4-nitrobenzyl)benzimidazol-2-yl]butanehydroxamic acid Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCC(C(=O)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCC(C(=O)NO)N

InChI

InChI=1S/C18H19N5O4/c19-14(18(24)21-25)9-10-17-20-15-3-1-2-4-16(15)22(17)11-12-5-7-13(8-6-12)23(26)27/h1-8,14,25H,9-11,19H2,(H,21,24)