N-[(3,5-dinitrophenyl)diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[(3,5-dinitrophenyl)diazenyl]-N-ethyl-ethanamine Openeye Name: N-(3,5-dinitrophenyl)azo-N-ethyl-ethanamine CAS Name: N-(3,5-dinitrophenyl)azo-N-ethylethanamine IUPAC Name: N-[(3,5-dinitrophenyl)diazenyl]-N-ethylethanamine Traditional Name: (3,5-dinitrophenyl)azo-diethyl-amine Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)N=NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O4/c1-3-13(4-2)12-11-8-5-9(14(16)17)7-10(6-8)15(18)19/h5-7H,3-4H2,1-2H3