ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-nitro-benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-nitro-benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-nitro-benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-cyanophenoxy)methyl]-5-nitro-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-nitrobenzimidazol-1-yl]acetate Traditional Name: 2-[2-[(4-cyanophenoxy)methyl]-5-nitro-benzimidazol-1-yl]acetic acid ethyl ester Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O5/c1-2-27-19(24)11-22-17-8-5-14(23(25)26)9-16(17)21-18(22)12-28-15-6-3-13(10-20)4-7-15/h3-9H,2,11-12H2,1H3