N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C20H18N6O7 MolecularWeight: 454.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=NNC(=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=NNC(=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O7/c1-3-32-19-9-13(11-21-24-20(27)15-8-12(2)22-23-15)4-6-18(19)33-17-7-5-14(25(28)29)10-16(17)26(30)31/h4-11H,3H2,1-2H3,(H,22,23)(H,24,27)/b21-11-