N-[(Z)-5-methylhexan-2-ylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-10(2)7-8-11(3)15-16-14(18)12-5-4-6-13(9-12)17(19)20/h4-6,9-10H,7-8H2,1-3H3,(H,16,18)/b15-11-