(2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3-methyl-anthracen-9-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3-methyl-anthracen-9-ylidene]-2-isocyano-ethanenitrile Openeye Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylene]-3-methyl-9-anthrylidene]-2-isocyano-acetonitrile CAS Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3-methyl-9-anthracenylidene]-2-isocyanoacetonitrile IUPAC Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3-methylanthracen-9-ylidene]-2-isocyanoacetonitrile Traditional Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylene]-3-methyl-9-anthrylidene]-2-isocyano-acetonitrile Formula: C21H10N4 MolecularWeight: 318.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C#N)[N+]#[C-])C3=CC=CC=C3C2=C(C#N)[N+]#[C-]

Isomeric SMILES

CC1=CC\2=C(C=C1)/C(=C(\C#N)/[N+]#[C-])/C3=CC=CC=C3/C2=C(/C#N)\[N+]#[C-]

InChI

InChI=1S/C21H10N4/c1-13-8-9-16-17(10-13)21(19(12-23)25-3)15-7-5-4-6-14(15)20(16)18(11-22)24-2/h4-10H,1H3/b20-18+,21-19+