N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methoxy-3-nitro-benzamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-4-14-12(17)8(2)15-13(18)9-5-6-11(21-3)10(7-9)16(19)20/h5-8H,4H2,1-3H3,(H,14,17)(H,15,18)