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

Systemtic Name: 2-(2-nitrophenyl)-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[1-(3-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[1-(3-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(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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