(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)ethanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)ethanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)acetonitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)acetonitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)acetonitrile Traditional Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-picryl-acetonitrile Formula: C16H10N6O6 MolecularWeight: 382.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O6/c1-19-12-5-3-2-4-11(12)18-16(19)10(8-17)15-13(21(25)26)6-9(20(23)24)7-14(15)22(27)28/h2-7,18H,1H3/b16-10-