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

Systemtic Name: N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O5/c1-14-10-17(15(2)24(14)18-7-5-8-19(12-18)25(28)29)13-22-23-21(27)11-16-6-3-4-9-20(16)26(30)31/h3-10,12-13H,11H2,1-2H3,(H,23,27)