1-(1-ethoxyethyl)-4,5-bis(4-methoxyphenyl)-2-nitro-imidazole

Systemtic Name: 1-(1-ethoxyethyl)-4,5-bis(4-methoxyphenyl)-2-nitro-imidazole Openeye Name: 1-(1-ethoxyethyl)-4,5-bis(4-methoxyphenyl)-2-nitro-imidazole CAS Name: 1-(1-ethoxyethyl)-4,5-bis(4-methoxyphenyl)-2-nitroimidazole IUPAC Name: 1-(1-ethoxyethyl)-4,5-bis(4-methoxyphenyl)-2-nitroimidazole Traditional Name: 1-(1-ethoxyethyl)-4,5-bis(4-methoxyphenyl)-2-nitro-imidazole Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C(=C(N=C1[N+](=O)[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(C)N1C(=C(N=C1[N+](=O)[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-5-29-14(2)23-20(16-8-12-18(28-4)13-9-16)19(22-21(23)24(25)26)15-6-10-17(27-3)11-7-15/h6-14H,5H2,1-4H3