3-(5-nitrothiophen-2-yl)-1-[5-[3-(5-nitrothiophen-2-yl)prop-2-enoyl]pyridin-3-yl]prop-2-en-1-one

Systemtic Name: 3-(5-nitrothiophen-2-yl)-1-[5-[3-(5-nitrothiophen-2-yl)prop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Openeye Name: 3-(5-nitro-2-thienyl)-1-[5-[3-(5-nitro-2-thienyl)prop-2-enoyl]-3-pyridyl]prop-2-en-1-one CAS Name: 3-(5-nitro-2-thiophenyl)-1-[5-[3-(5-nitro-2-thiophenyl)-1-oxoprop-2-enyl]-3-pyridinyl]-2-propen-1-one IUPAC Name: 3-(5-nitrothiophen-2-yl)-1-[5-[3-(5-nitrothiophen-2-yl)prop-2-enoyl]pyridin-3-yl]prop-2-en-1-one Traditional Name: 3-(5-nitro-2-thienyl)-1-[5-[3-(5-nitro-2-thienyl)acryloyl]-3-pyridyl]prop-2-en-1-one Formula: C19H11N3O6S2 MolecularWeight: 441.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC(=CN=C2)C(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC(=CN=C2)C(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O6S2/c23-16(5-1-14-3-7-18(29-14)21(25)26)12-9-13(11-20-10-12)17(24)6-2-15-4-8-19(30-15)22(27)28/h1-11H