N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-nitroanilino)propionamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O5/c18-11-9-15-16(26-8-7-25-15)10-13(11)20-17(22)5-6-19-12-3-1-2-4-14(12)21(23)24/h1-4,9-10,19H,5-8H2,(H,20,22)