6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3H-inden-1-one

Systemtic Name: 6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3H-inden-1-one Openeye Name: 6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]indan-1-one CAS Name: 6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-3H-inden-1-one IUPAC Name: 6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3H-inden-1-one Traditional Name: 6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]indan-1-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=C2CC3=C(C2=O)C=C(C=C3)OCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C=C2CC3=C(C2=O)C=C(C=C3)OCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-20(2)6-7-26-14-5-4-12-8-13(18(23)15(12)10-14)9-16-19-11-17(21(16)3)22(24)25/h4-5,9-11H,6-8H2,1-3H3