N-(1,3-benzodioxol-5-yl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-4-nitro-benzamide Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N2O6/c17-11-5-8(1-3-10(11)16(19)20)14(18)15-9-2-4-12-13(6-9)22-7-21-12/h1-6,17H,7H2,(H,15,18)