N-[(3-nitrophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-nitrophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-nitrophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3-nitroanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-nitrophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-nitrophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c20-15(10-4-5-13-14(8-10)25-7-6-24-13)18-16(21)17-11-2-1-3-12(9-11)19(22)23/h1-5,8-9H,6-7H2,(H2,17,18,20,21)