N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: 2-methyl-4-nitro-N-[(E)-veratrylideneamino]pyrazole-3-carboxamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H15N5O5/c1-18-13(10(8-16-18)19(21)22)14(20)17-15-7-9-4-5-11(23-2)12(6-9)24-3/h4-8H,1-3H3,(H,17,20)/b15-7+