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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C19H18N4O5/c1-2-22-14-6-4-3-5-13(14)21-18(22)11-20-19(24)12-9-16-17(28-8-7-27-16)10-15(12)23(25)26/h3-6,9-10H,2,7-8,11H2,1H3,(H,20,24)