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

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-4-methyl-3-nitro-benzamide Openeye Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-4-methyl-3-nitro-benzamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-4-methyl-3-nitrobenzamide Traditional Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-4-methyl-3-nitro-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C(C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-9(2)14(10(3)4)16-17-15(19)12-7-6-11(5)13(8-12)18(20)21/h6-10H,1-5H3,(H,17,19)