(E)-3-(6-oxidanylidenephenanthridin-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-oxidanylidenephenanthridin-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-oxophenanthridin-5-yl)prop-2-enenitrile CAS Name: (E)-3-(6-oxo-5-phenanthridinyl)-2-propenenitrile IUPAC Name: (E)-3-(6-oxophenanthridin-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-ketophenanthridin-5-yl)acrylonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)/C=C/C#N

InChI

InChI=1S/C16H10N2O/c17-10-5-11-18-15-9-4-3-7-13(15)12-6-1-2-8-14(12)16(18)19/h1-9,11H/b11-5+