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

Systemtic Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[3-(2,4-dinitrophenoxy)benzylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C18H14N6O6 MolecularWeight: 410.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O6/c1-11-7-15(21-20-11)18(25)22-19-10-12-3-2-4-14(8-12)30-17-6-5-13(23(26)27)9-16(17)24(28)29/h2-10H,1H3,(H,20,21)(H,22,25)/b19-10-