1-nitro-4-[(E)-3-[[(E)-3-(4-nitrophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene

Systemtic Name: 1-nitro-4-[(E)-3-[[(E)-3-(4-nitrophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene Openeye Name: 1-nitro-4-[(E)-3-[[(E)-3-(4-nitrophenyl)allyl]disulfanyl]prop-1-enyl]benzene CAS Name: 1-nitro-4-[(E)-3-[[(E)-3-(4-nitrophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene IUPAC Name: 1-nitro-4-[(E)-3-[[(E)-3-(4-nitrophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene Traditional Name: 1-nitro-4-[(E)-3-[[(E)-3-(4-nitrophenyl)allyl]disulfanyl]prop-1-enyl]benzene Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCSSCC=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/CSSC/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S2/c21-19(22)17-9-5-15(6-10-17)3-1-13-25-26-14-2-4-16-7-11-18(12-8-16)20(23)24/h1-12H,13-14H2/b3-1+,4-2+