N-[(Z)-4-methylpentan-2-ylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-4-methylpentan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-4-methylpentan-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-3-nitro-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(2)7-10(3)14-15-13(17)11-5-4-6-12(8-11)16(18)19/h4-6,8-9H,7H2,1-3H3,(H,15,17)/b14-10-