N-[(E)-(3-methoxyphenyl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4/c1-17-8-11(18(20)21)12(16-17)13(19)15-14-7-9-4-3-5-10(6-9)22-2/h3-8H,1-2H3,(H,15,19)/b14-7+