N-(2,4-dimethylpentan-3-ylideneamino)-4-nitro-benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-4-nitro-benzamide Openeye Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-4-nitro-benzamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-4-nitrobenzamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-4-nitrobenzamide Traditional Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-4-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(2)13(10(3)4)15-16-14(18)11-5-7-12(8-6-11)17(19)20/h5-10H,1-4H3,(H,16,18)