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

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-(pentan-2-ylamino)propyl]benzamide Openeye Name: N-[3-(1-methylbutylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-oxo-3-(pentan-2-ylamino)propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(pentan-2-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(1-methylbutylamino)propyl]-4-nitro-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-3-4-11(2)17-14(19)9-10-16-15(20)12-5-7-13(8-6-12)18(21)22/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,20)(H,17,19)