ethyl 3-[3-[(2-methoxy-5-nitro-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 3-[3-[(2-methoxy-5-nitro-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 3-[3-[(2-methoxy-5-nitro-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[(2-methoxy-5-nitrophenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(2-methoxy-5-nitrophenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[(2-methoxy-5-nitro-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C23H23N3O5/c1-5-31-23(27)17-7-6-8-19(12-17)25-15(2)11-18(16(25)3)14-24-21-13-20(26(28)29)9-10-22(21)30-4/h6-14H,5H2,1-4H3