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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-nitrophenyl)amino]propanamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-nitrophenyl)amino]propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-nitroanilino)propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-nitroanilino)propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-nitroanilino)propanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-nitroanilino)propionamide
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C18H19N3O5/c22-18(9-10-19-14-5-1-2-6-15(14)21(23)24)20-11-13-12-25-16-7-3-4-8-17(16)26-13/h1-8,13,19H,9-12H2,(H,20,22)


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