1-[[(1-methylbenzimidazol-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(1-methylbenzimidazol-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[[(1-methylbenzimidazol-2-yl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[(1-methyl-2-benzimidazolyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[[(1-methylbenzimidazol-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[[(1-methylbenzimidazol-2-yl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC=C3C4=C(C=C(C3=O)[N+](=O)[O-])OC5=C4CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC=C3C4=C(C=C(C3=O)[N+](=O)[O-])OC5=C4CCCC5

InChI

InChI=1S/C21H18N4O4/c1-24-15-8-4-3-7-14(15)23-21(24)22-11-13-19-12-6-2-5-9-17(12)29-18(19)10-16(20(13)26)25(27)28/h3-4,7-8,10-11H,2,5-6,9H2,1H3,(H,22,23)