N-[4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5,7-dinitrobenzofurazan-4-yl)amino]phenyl]acetamide Formula: C14H10N6O6 MolecularWeight: 358.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O6/c1-7(21)15-8-2-4-9(5-3-8)16-12-10(19(22)23)6-11(20(24)25)13-14(12)18-26-17-13/h2-6,16H,1H3,(H,15,21)