(E)-3-(3-nitrophenyl)-N-[6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-pyridyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[6-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[6-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-2-pyridyl]acrylamide Formula: C23H17N5O6 MolecularWeight: 459.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=NC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6/c29-22(12-10-16-4-1-6-18(14-16)27(31)32)25-20-8-3-9-21(24-20)26-23(30)13-11-17-5-2-7-19(15-17)28(33)34/h1-15H,(H2,24,25,26,29,30)/b12-10+,13-11+