N-(benzimidazol-1-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(benzimidazol-1-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1-benzimidazolyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(benzimidazol-1-yl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O5/c21-16(18-19-9-17-11-3-1-2-4-12(11)19)10-7-14-15(25-6-5-24-14)8-13(10)20(22)23/h1-4,7-9H,5-6H2,(H,18,21)