4-nitro-N-[(E)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1-methylbutylideneamino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1-methylbutylideneamino]-4-nitro-benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-4-9(2)13-14-12(16)10-5-7-11(8-6-10)15(17)18/h5-8H,3-4H2,1-2H3,(H,14,16)/b13-9+