(2E)-2-(3-azanylisoindol-1-ylidene)-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-2-(4-nitrophenyl)ethanenitrile Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-2-(4-nitrophenyl)acetonitrile CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-2-(4-nitrophenyl)acetonitrile IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-2-(4-nitrophenyl)acetonitrile Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-2-(4-nitrophenyl)acetonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])/N=C2N

InChI

InChI=1S/C16H10N4O2/c17-9-14(10-5-7-11(8-6-10)20(21)22)15-12-3-1-2-4-13(12)16(18)19-15/h1-8H,(H2,18,19)/b15-14-