N-[(E)-(4-methoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-4-nitro-N-[(E)-p-anisylideneamino]pyrazole-3-carboxamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H15N5O4/c1-9-12(19(21)22)13(18(2)17-9)14(20)16-15-8-10-4-6-11(23-3)7-5-10/h4-8H,1-3H3,(H,16,20)/b15-8+