1-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]benzimidazol-2-one Openeye Name: 1-methyl-3-[(5-nitro-2-furyl)methyleneamino]benzimidazol-2-one CAS Name: 1-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-benzimidazolone IUPAC Name: 1-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]benzimidazol-2-one Traditional Name: 1-methyl-3-[(5-nitro-2-furyl)methyleneamino]benzimidazol-2-one Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c1-15-10-4-2-3-5-11(10)16(13(15)18)14-8-9-6-7-12(21-9)17(19)20/h2-8H,1H3