N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]ethanamide

Systemtic Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]ethanamide Openeye Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]acetamide CAS Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]acetamide IUPAC Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]acetamide Traditional Name: N-[4-[(7-nitrobenzofurazan-4-yl)amino]butyl]acetamide Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O4/c1-8(18)13-6-2-3-7-14-9-4-5-10(17(19)20)12-11(9)15-21-16-12/h4-5,14H,2-3,6-7H2,1H3,(H,13,18)