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

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C19H16N6O7 MolecularWeight: 440.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N6O7/c1-11-7-14(22-21-11)19(26)23-20-10-12-3-5-17(18(8-12)31-2)32-16-6-4-13(24(27)28)9-15(16)25(29)30/h3-10H,1-2H3,(H,21,22)(H,23,26)/b20-10+