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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-4-12(5-2)17-14(19)9-16-15(20)11-6-7-13(18(21)22)10(3)8-11/h6-8,12H,4-5,9H2,1-3H3,(H,16,20)(H,17,19)