1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[(2-methylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[(2-methylindol-3-ylidene)methyl]diazane Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[(2-methylindol-3-ylidene)methyl]hydrazine CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[(2-methyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[(2-methylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-[(2-methylindol-3-ylidene)methyl]hydrazine Formula: C17H12F3N5O4 MolecularWeight: 407.30349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12F3N5O4/c1-9-12(11-4-2-3-5-13(11)22-9)8-21-23-16-14(24(26)27)6-10(17(18,19)20)7-15(16)25(28)29/h2-8,21,23H,1H3