3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]pyridin-2-yl]prop-2-en-1-one

Systemtic Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Openeye Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]-2-pyridyl]prop-2-en-1-one CAS Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2-pyridinyl]-2-propen-1-one IUPAC Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Traditional Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)acryloyl]-2-pyridyl]prop-2-en-1-one Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O6/c27-22(14-8-16-4-10-18(11-5-16)25(29)30)20-2-1-3-21(24-20)23(28)15-9-17-6-12-19(13-7-17)26(31)32/h1-15H