4-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-3-nitro-benzamide CAS Name: 4-[[2-(diethylamino)-2-oxoethyl]-methylamino]-3-nitrobenzamide IUPAC Name: 4-[[2-(diethylamino)-2-oxoethyl]-methylamino]-3-nitrobenzamide Traditional Name: 4-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-3-nitro-benzamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CN(C)C1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4/c1-4-17(5-2)13(19)9-16(3)11-7-6-10(14(15)20)8-12(11)18(21)22/h6-8H,4-5,9H2,1-3H3,(H2,15,20)