4-[2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate Formula: C20H15N4O5- MolecularWeight: 391.3569

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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)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5/c25-19(12-15-4-1-2-6-18(15)24(28)29)22-21-13-17-5-3-11-23(17)16-9-7-14(8-10-16)20(26)27/h1-11,13H,12H2,(H,22,25)(H,26,27)/p-1