N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-10-6-13(19(21)22)17-18(10)9-14(20)16-15-8-11-4-3-5-12(7-11)23-2/h3-8H,9H2,1-2H3,(H,16,20)/b15-8+