2-methyl-N-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(7-nitrobenzofurazan-4-yl)amino]methyl]phenyl]propionamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c1-10(2)17(23)19-12-5-3-11(4-6-12)9-18-13-7-8-14(22(24)25)16-15(13)20-26-21-16/h3-8,10,18H,9H2,1-2H3,(H,19,23)