2-nitro-N-[(E)-3-phenylprop-2-ynylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-3-phenylprop-2-ynylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-3-phenylprop-2-ynylideneamino]benzamide CAS Name: 2-nitro-N-[(E)-3-phenylprop-2-ynylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-3-phenylprop-2-ynylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-3-phenylprop-2-ynylideneamino]benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16(14-10-4-5-11-15(14)19(21)22)18-17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-12H,(H,18,20)/b17-12+