[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino] cyclopropanecarboxylate

Systemtic Name: [(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino] cyclopropanecarboxylate Openeye Name: [(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino] ester IUPAC Name: [(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino] ester Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC(=O)C2CC2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC(=O)C2CC2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-24-15-5-2-11(7-18-25-16(21)12-3-4-12)6-13(15)9-19-10-14(8-17-19)20(22)23/h2,5-8,10,12H,3-4,9H2,1H3/b18-7+