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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methyl-4-nitro-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-4-14-12(17)9(3)15-13(18)10-5-6-11(16(19)20)8(2)7-10/h5-7,9H,4H2,1-3H3,(H,14,17)(H,15,18)