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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-hydroxy-4-nitro-benzamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-3-13-11(17)7(2)14-12(18)8-4-5-9(15(19)20)10(16)6-8/h4-7,16H,3H2,1-2H3,(H,13,17)(H,14,18)