(2E)-6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]tetralin-1-one CAS Name: (2E)-6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-dimethylaminoethyloxy)-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]tetralin-1-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=C2CCC3=C(C2=O)C=CC(=C3)OCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-21(2)8-9-27-15-6-7-16-13(10-15)4-5-14(19(16)24)11-17-20-12-18(22(17)3)23(25)26/h6-7,10-12H,4-5,8-9H2,1-3H3/b14-11+