6-nitro-N-phenyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-nitro-N-phenyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-nitro-N-phenyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-nitro-N-phenyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-nitro-N-phenyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-nitro-N-phenyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-15(16-10-4-2-1-3-5-10)11-8-13-14(22-7-6-21-13)9-12(11)17(19)20/h1-5,8-9H,6-7H2,(H,16,18)