N-[3-(5-methylhexan-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(5-methylhexan-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(1,4-dimethylpentylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(5-methylhexan-2-ylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(5-methylhexan-2-ylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(1,4-dimethylpentylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-12(2)4-5-13(3)19-16(21)10-11-18-17(22)14-6-8-15(9-7-14)20(23)24/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,22)(H,19,21)