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

Systemtic Name: 2-[[4-(1-hydroxyethyl)-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitro-anilino]-N-methyl-acetamide CAS Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitroanilino]-N-methylacetamide IUPAC Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitroanilino]-N-methylacetamide Traditional Name: 2-[4-(1-hydroxyethyl)-N-methyl-2-nitro-anilino]-N-methyl-acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-8(16)9-4-5-10(11(6-9)15(18)19)14(3)7-12(17)13-2/h4-6,8,16H,7H2,1-3H3,(H,13,17)