3,5-bis(4-isocyanophenoxy)pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis(4-isocyanophenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(4-isocyanophenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis(4-isocyanophenoxy)-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(4-isocyanophenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(4-isocyanophenoxy)isonicotinaldehyde Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C20H11N3O3/c1-21-14-3-7-16(8-4-14)25-19-11-23-12-20(18(19)13-24)26-17-9-5-15(22-2)6-10-17/h3-13H