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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-6-9(2)13-14-12(16)10-7-4-5-8-11(10)15(17)18/h4-5,7-8H,3,6H2,1-2H3,(H,14,16)/b13-9+