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

Systemtic Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-8-6-11(17-15-8)14(20)18-16-9(2)10-4-5-13(23-3)12(7-10)19(21)22/h4-7H,1-3H3,(H,15,17)(H,18,20)/b16-9-