2-(2-nitrophenyl)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5/c25-19(12-14-4-1-2-6-18(14)24(28)29)21-20-13-17-5-3-11-22(17)15-7-9-16(10-8-15)23(26)27/h1-11,13H,12H2,(H,21,25)