N-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C22H21N5O6 MolecularWeight: 451.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])OC)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])OC)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O6/c1-14-10-17(13-23-24-22(28)11-16-6-4-5-7-19(16)27(31)32)15(2)25(14)20-9-8-18(26(29)30)12-21(20)33-3/h4-10,12-13H,11H2,1-3H3,(H,24,28)