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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O6/c25-19(13-30-18-6-2-1-5-17(18)24(28)29)21-20-12-16-4-3-11-22(16)14-7-9-15(10-8-14)23(26)27/h1-12H,13H2,(H,21,25)/b20-12+