N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-4-nitro-benzamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-9-11(8-15-17(9)2)7-14-16-13(19)10-3-5-12(6-4-10)18(20)21/h3-8H,1-2H3,(H,16,19)/b14-7+