N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NN2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=NN2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-28-18-7-2-13(11-21-23-19(25)17-8-9-20-22-17)10-14(18)12-29-16-5-3-15(4-6-16)24(26)27/h2-11H,12H2,1H3,(H,20,22)(H,23,25)/b21-11-