N-[(E)-3-methylbutan-2-ylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-4-nitro-benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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