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1-[3-nitro-4-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]phenyl]ethanone
1-[3-nitro-4-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C21H17N3O3/c1-15(25)17-9-11-20(21(14-17)24(26)27)23-19-7-4-5-16(13-19)8-10-18-6-2-3-12-22-18/h2-14,23H,1H3/b10-8+
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