2-[(2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 2-[(2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 2-[(2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylene]hydrazino]benzoate CAS Name: 2-[(2Z)-2-[[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]hydrazino]benzoate Formula: C19H16N5O5- MolecularWeight: 394.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2C(=O)[O-])CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2C(=O)[O-])CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-29-18-7-6-13(8-14(18)11-23-12-15(10-21-23)24(27)28)9-20-22-17-5-3-2-4-16(17)19(25)26/h2-10,12,22H,11H2,1H3,(H,25,26)/p-1/b20-9-