1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-(indol-3-ylidenemethyl)diazane

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-(indol-3-ylidenemethyl)diazane Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-(indol-3-ylidenemethyl)hydrazine CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-(3-indolylidenemethyl)hydrazine IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-(indol-3-ylidenemethyl)hydrazine Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-(indol-3-ylidenemethyl)hydrazine Formula: C16H10F3N5O4 MolecularWeight: 393.27691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C=N2

InChI

InChI=1S/C16H10F3N5O4/c17-16(18,19)10-5-13(23(25)26)15(14(6-10)24(27)28)22-21-8-9-7-20-12-4-2-1-3-11(9)12/h1-8,21-22H