N-[ethyl-(4-methyl-3-nitro-phenyl)amino]-N-methyl-hydroxylamine

Systemtic Name: N-[ethyl-(4-methyl-3-nitro-phenyl)amino]-N-methyl-hydroxylamine Openeye Name: N-(N-ethyl-4-methyl-3-nitro-anilino)-N-methyl-hydroxylamine CAS Name: N-(N-ethyl-4-methyl-3-nitroanilino)-N-methylhydroxylamine IUPAC Name: N-(N-ethyl-4-methyl-3-nitroanilino)-N-methylhydroxylamine Traditional Name: N-(N-ethyl-4-methyl-3-nitro-anilino)-N-methyl-hydroxylamine Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3/c1-4-12(11(3)14)9-6-5-8(2)10(7-9)13(15)16/h5-7,14H,4H2,1-3H3