4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[(3,5-dinitro-2-thienyl)azo]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[(3,5-dinitro-2-thiophenyl)azo]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[(3,5-dinitro-2-thienyl)azo]-3-methyl-phenyl]-diethyl-amine Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O4S/c1-4-18(5-2)11-6-7-12(10(3)8-11)16-17-15-13(19(21)22)9-14(25-15)20(23)24/h6-9H,4-5H2,1-3H3