2-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-5-(2-propylpyrrolidin-1-yl)cyclohexa-2,4-dien-1-imine

Systemtic Name: 2-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-5-(2-propylpyrrolidin-1-yl)cyclohexa-2,4-dien-1-imine Openeye Name: 2-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-5-(2-propylpyrrolidin-1-yl)cyclohexa-2,4-dien-1-imine CAS Name: 2-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-5-(2-propyl-1-pyrrolidinyl)-1-cyclohexa-2,4-dienimine IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methoxy]-5-(2-propylpyrrolidin-1-yl)cyclohexa-2,4-dien-1-imine Traditional Name: [2-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-5-(2-propylpyrrolidino)cyclohexa-2,4-dien-1-ylidene]amine Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCN1C2=CC=C(C(=N)C2)OCC3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCCN1C2=CC=C(C(=N)C2)OCC3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O3/c1-3-5-13-6-4-9-22(13)14-7-8-16(15(19)10-14)26-12-17-20-11-18(21(17)2)23(24)25/h7-8,11,13,19H,3-6,9-10,12H2,1-2H3