N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-nitrophenyl)methanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-nitrophenyl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-nitrophenyl)formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-(3-nitrophenyl)formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-nitrophenyl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-nitrophenyl)formamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c20-10-18(12-2-1-3-13(9-12)19(22)23)16(21)17-11-4-5-14-15(8-11)25-7-6-24-14/h1-5,8-10H,6-7H2,(H,17,21)