3-[1-(cyanomethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(cyanomethyl)-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O2/c20-8-9-22-13-16(18-6-1-2-7-19(18)22)10-15(12-21)14-4-3-5-17(11-14)23(24)25/h1-7,10-11,13H,9H2