(E)-2-(2-azanyl-4,5-dimethyl-furan-3-yl)sulfonyl-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-azanyl-4,5-dimethyl-furan-3-yl)sulfonyl-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[(2-amino-4,5-dimethyl-3-furyl)sulfonyl]-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-amino-4,5-dimethyl-3-furanyl)sulfonyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-amino-4,5-dimethylfuran-3-yl)sulfonyl-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[(2-amino-4,5-dimethyl-3-furyl)sulfonyl]-3-(2-nitrophenyl)acrylonitrile Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1S(=O)(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C#N)N)C

Isomeric SMILES

CC1=C(OC(=C1S(=O)(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C#N)N)C

InChI

InChI=1S/C15H13N3O5S/c1-9-10(2)23-15(17)14(9)24(21,22)12(8-16)7-11-5-3-4-6-13(11)18(19)20/h3-7H,17H2,1-2H3/b12-7+