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

Systemtic Name: 4-ethoxy-N-methyl-3-nitro-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-ethoxy-N-methyl-3-nitro-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-ethoxy-N-methyl-3-nitro-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-5-23-13-7-6-11(8-12(13)18(21)22)15(20)17(4)9-14(19)16-10(2)3/h6-8,10H,5,9H2,1-4H3,(H,16,19)