4-[2,5-dimethyl-3-[(Z)-[(5-nitropyridin-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2,5-dimethyl-3-[(Z)-[(5-nitropyridin-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2,5-dimethyl-3-[(Z)-[(5-nitropyridine-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2,5-dimethyl-3-[(Z)-[[(5-nitro-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2,5-dimethyl-3-[(Z)-[(5-nitropyridine-2-carbonyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2,5-dimethyl-3-[(Z)-[(5-nitropicolinoyl)hydrazono]methyl]pyrrol-1-yl]benzoate Formula: C20H16N5O5- MolecularWeight: 406.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)/C=N\NC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-12-9-15(13(2)24(12)16-5-3-14(4-6-16)20(27)28)10-22-23-19(26)18-8-7-17(11-21-18)25(29)30/h3-11H,1-2H3,(H,23,26)(H,27,28)/p-1/b22-10-