N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3-methyl-4-nitro-benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CN(N=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C\C2=CN(N=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c1-9-6-11(4-5-13(9)19(21)22)14(20)16-15-7-12-8-18(3)17-10(12)2/h4-8H,1-3H3,(H,16,20)/b15-7-