N-(1,3-benzodioxol-5-yl)-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-nitro-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-nitro-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-nitro-1H-indole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-nitro-1H-indole-2-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(N3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(N3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-16(17-10-4-5-13-14(7-10)24-8-23-13)11-6-9-2-1-3-12(19(21)22)15(9)18-11/h1-7,18H,8H2,(H,17,20)