3-azanylidene-2-[2,4-dinitro-6-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[2,4-dinitro-6-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: 2-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-imino-prop-2-enenitrile CAS Name: 2-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-imino-2-propenenitrile IUPAC Name: 2-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-iminoprop-2-enenitrile Traditional Name: 2-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-imino-acrylonitrile Formula: C10H3F3N4O4 MolecularWeight: 300.15043

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C(=C=N)C#N)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C(=C=N)C#N)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H3F3N4O4/c11-10(12,13)7-1-6(16(18)19)2-8(17(20)21)9(7)5(3-14)4-15/h1-2,14H