2-[[4-(1-hydroxyethyl)-2-nitro-phenyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[4-(1-hydroxyethyl)-2-nitro-phenyl]-methyl-amino]ethanamide Openeye Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitro-anilino]acetamide CAS Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitroanilino]acetamide IUPAC Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitroanilino]acetamide Traditional Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitro-anilino]acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-7(15)8-3-4-9(10(5-8)14(17)18)13(2)6-11(12)16/h3-5,7,15H,6H2,1-2H3,(H2,12,16)