4-nitro-3-oxidanyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 3-hydroxy-4-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 3-hydroxy-4-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c24-19-13-15(8-10-18(19)23(26)27)20(25)22-17-6-3-4-14(12-17)7-9-16-5-1-2-11-21-16/h1-13,24H,(H,22,25)/b9-7+