2-(4-nitropyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c20-14(11-18-10-13(9-16-18)19(21)22)17-15-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-10H,4,7,11H2,(H,17,20)/b15-8+