N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitroanilino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitroanilino)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])OC1

InChI

InChI=1S/C17H17N3O5/c21-17(11-18-12-3-1-4-14(9-12)20(22)23)19-13-5-6-15-16(10-13)25-8-2-7-24-15/h1,3-6,9-10,18H,2,7-8,11H2,(H,19,21)