3,5-dinitro-N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Traditional Name: N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3,5-dinitro-benzamide Formula: C26H17N7O6 MolecularWeight: 523.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5

InChI

InChI=1S/C26H17N7O6/c34-25(17-11-20(32(36)37)14-21(12-17)33(38)39)29-18-5-1-6-19(13-18)31-24-22(7-3-9-28-24)30-23(26(31)35)10-16-4-2-8-27-15-16/h1-9,11-15H,10H2,(H,29,34)