(4Z)-4-(3-isocyano-4-oxidanylidene-naphthalen-1-ylidene)-1-oxidanylidene-naphthalene-2-carbonitrile

Systemtic Name: (4Z)-4-(3-isocyano-4-oxidanylidene-naphthalen-1-ylidene)-1-oxidanylidene-naphthalene-2-carbonitrile Openeye Name: (4Z)-4-(3-isocyano-4-oxo-1-naphthylidene)-1-oxo-naphthalene-2-carbonitrile CAS Name: (4Z)-4-(3-isocyano-4-oxo-1-naphthalenylidene)-1-oxo-2-naphthalenecarbonitrile IUPAC Name: (4Z)-4-(3-isocyano-4-oxonaphthalen-1-ylidene)-1-oxonaphthalene-2-carbonitrile Traditional Name: (4Z)-4-(3-isocyano-4-keto-1-naphthylidene)-1-keto-naphthalene-2-carbonitrile Formula: C22H10N2O2 MolecularWeight: 334.327

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC(=C2C=C(C(=O)C3=CC=CC=C32)C#N)C4=CC=CC=C4C1=O

Isomeric SMILES

[C-]#[N+]C1=C/C(=C/2\C=C(C(=O)C3=CC=CC=C32)C#N)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C22H10N2O2/c1-24-20-11-19(15-7-3-5-9-17(15)22(20)26)18-10-13(12-23)21(25)16-8-4-2-6-14(16)18/h2-11H/b19-18-