4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-N-[(E)-3-pyrrolidin-1-ylprop-1-enyl]cyclohexa-2,4-dien-1-imine

Systemtic Name: 4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-N-[(E)-3-pyrrolidin-1-ylprop-1-enyl]cyclohexa-2,4-dien-1-imine Openeye Name: 4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-N-[(E)-3-pyrrolidin-1-ylprop-1-enyl]cyclohexa-2,4-dien-1-imine CAS Name: 4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-N-[(E)-3-(1-pyrrolidinyl)prop-1-enyl]-1-cyclohexa-2,4-dienimine IUPAC Name: 4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]-N-[(E)-3-pyrrolidin-1-ylprop-1-enyl]cyclohexa-2,4-dien-1-imine Traditional Name: [4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]-[(E)-3-pyrrolidinoprop-1-enyl]amine Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=CCC(=NC=CCN3CCCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=CCC(=N/C=C/CN3CCCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3/c1-21-17(20-13-18(21)23(24)25)14-26-16-7-5-15(6-8-16)19-9-4-12-22-10-2-3-11-22/h4-5,7-9,13H,2-3,6,10-12,14H2,1H3/b9-4+,19-15?