3-methyl-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-(2-methyl-3-pyrazolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=NN2C)[N+](=O)[O-]

InChI

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