4-methoxy-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-methyl-1-(methylcarbamoyl)butyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[3-methyl-1-(methylcarbamoyl)butyl]-3-nitro-benzamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-9(2)7-11(15(20)16-3)17-14(19)10-5-6-13(23-4)12(8-10)18(21)22/h5-6,8-9,11H,7H2,1-4H3,(H,16,20)(H,17,19)