(2E)-2-naphthalen-1-yl-2-(7-nitro-3-oxidanylidene-2-benzofuran-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-naphthalen-1-yl-2-(7-nitro-3-oxidanylidene-2-benzofuran-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-naphthyl)-2-(7-nitro-3-oxo-isobenzofuran-1-ylidene)acetonitrile CAS Name: (2E)-2-(1-naphthalenyl)-2-(7-nitro-3-oxo-1-isobenzofuranylidene)acetonitrile IUPAC Name: (2E)-2-naphthalen-1-yl-2-(7-nitro-3-oxo-2-benzofuran-1-ylidene)acetonitrile Traditional Name: (2E)-2-(3-keto-7-nitro-phthalan-1-ylidene)-2-(1-naphthyl)acetonitrile Formula: C20H10N2O4 MolecularWeight: 342.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=C3C4=C(C=CC=C4[N+](=O)[O-])C(=O)O3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=C\3/C4=C(C=CC=C4[N+](=O)[O-])C(=O)O3)/C#N

InChI

InChI=1S/C20H10N2O4/c21-11-16(14-8-3-6-12-5-1-2-7-13(12)14)19-18-15(20(23)26-19)9-4-10-17(18)22(24)25/h1-10H/b19-16-