(E)-3-(4-azanyl-3-nitro-phenyl)sulfonylprop-2-enenitrile

Systemtic Name: (E)-3-(4-azanyl-3-nitro-phenyl)sulfonylprop-2-enenitrile Openeye Name: (E)-3-(4-amino-3-nitro-phenyl)sulfonylprop-2-enenitrile CAS Name: (E)-3-(4-amino-3-nitrophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-amino-3-nitrophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-amino-3-nitro-phenyl)sulfonylacrylonitrile Formula: C9H7N3O4S MolecularWeight: 253.23458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)C=CC#N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)/C=C/C#N)[N+](=O)[O-])N

InChI

InChI=1S/C9H7N3O4S/c10-4-1-5-17(15,16)7-2-3-8(11)9(6-7)12(13)14/h1-3,5-6H,11H2/b5-1+