N-[(3-chlorophenyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-chlorobenzyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O5/c17-11-3-1-2-10(6-11)9-18-16(20)12-7-14-15(24-5-4-23-14)8-13(12)19(21)22/h1-3,6-8H,4-5,9H2,(H,18,20)