N-[(Z)-1-(2,4-dinitrophenyl)sulfanyl-2-nitro-ethenyl]prop-2-yn-1-amine

Systemtic Name: N-[(Z)-1-(2,4-dinitrophenyl)sulfanyl-2-nitro-ethenyl]prop-2-yn-1-amine Openeye Name: N-[(Z)-1-(2,4-dinitrophenyl)sulfanyl-2-nitro-vinyl]prop-2-yn-1-amine CAS Name: N-[(Z)-1-[(2,4-dinitrophenyl)thio]-2-nitroethenyl]-2-propyn-1-amine IUPAC Name: N-[(Z)-1-(2,4-dinitrophenyl)sulfanyl-2-nitroethenyl]prop-2-yn-1-amine Traditional Name: [(Z)-1-[(2,4-dinitrophenyl)thio]-2-nitro-vinyl]-propargyl-amine Formula: C11H8N4O6S MolecularWeight: 324.26942

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=C[N+](=O)[O-])SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C#CCN/C(=C/[N+](=O)[O-])/SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O6S/c1-2-5-12-11(7-13(16)17)22-10-4-3-8(14(18)19)6-9(10)15(20)21/h1,3-4,6-7,12H,5H2/b11-7-