N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-nitro-benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O3/c1-13-15(12-22(21-13)16-7-3-2-4-8-16)11-19-20-18(24)14-6-5-9-17(10-14)23(25)26/h2-12H,1H3,(H,20,24)/b19-11+