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

Systemtic Name: 4-methoxy-3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-28-20-11-9-16(14-19(20)24(26)27)21(25)23-18-7-4-5-15(13-18)8-10-17-6-2-3-12-22-17/h2-14H,1H3,(H,23,25)/b10-8+