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1-(indol-3-ylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]diazane
1-(indol-3-ylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C=N2
InChI
InChI=1S/C16H11F3N4O2/c17-16(18,19)11-5-6-14(15(7-11)23(24)25)22-21-9-10-8-20-13-4-2-1-3-12(10)13/h1-9,21-22H
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