N-(3-azanyl-4-ethyl-2-nitro-phenyl)-N-ethyl-hydroxylamine

Systemtic Name: N-(3-azanyl-4-ethyl-2-nitro-phenyl)-N-ethyl-hydroxylamine Openeye Name: N-(3-amino-4-ethyl-2-nitro-phenyl)-N-ethyl-hydroxylamine CAS Name: N-(3-amino-4-ethyl-2-nitrophenyl)-N-ethylhydroxylamine IUPAC Name: N-(3-amino-4-ethyl-2-nitrophenyl)-N-ethylhydroxylamine Traditional Name: N-(3-amino-4-ethyl-2-nitro-phenyl)-N-ethyl-hydroxylamine Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)N(CC)O)[N+](=O)[O-])N

Isomeric SMILES

CCC1=C(C(=C(C=C1)N(CC)O)[N+](=O)[O-])N

InChI

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