3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C19H18N4O6/c1-21-13-4-2-3-5-14(13)22(19(21)25)7-6-18(24)20-12-10-16-17(29-9-8-28-16)11-15(12)23(26)27/h2-5,10-11H,6-9H2,1H3,(H,20,24)