(Z)-2-(4-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enal

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enal Openeye Name: (Z)-2-(4-nitrophenyl)-3-(5-nitro-2-thienyl)prop-2-enal CAS Name: (Z)-2-(4-nitrophenyl)-3-(5-nitro-2-thiophenyl)-2-propenal IUPAC Name: (Z)-2-(4-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enal Traditional Name: (Z)-2-(4-nitrophenyl)-3-(5-nitro-2-thienyl)acrolein Formula: C13H8N2O5S MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(S2)[N+](=O)[O-])C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=CC=C(S2)[N+](=O)[O-])/C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O5S/c16-8-10(7-12-5-6-13(21-12)15(19)20)9-1-3-11(4-2-9)14(17)18/h1-8H/b10-7+