1-[(E)-3-(furan-2-yl)prop-2-enoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(E)-3-(furan-2-yl)prop-2-enoyl]aziridine-2-carbonitrile Openeye Name: 1-[(E)-3-(2-furyl)prop-2-enoyl]aziridine-2-carbonitrile CAS Name: 1-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(E)-3-(furan-2-yl)prop-2-enoyl]aziridine-2-carbonitrile Traditional Name: 1-[(E)-3-(2-furyl)acryloyl]ethylenimine-2-carbonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C=CC2=CC=CO2)C#N

Isomeric SMILES

C1C(N1C(=O)/C=C/C2=CC=CO2)C#N

InChI

InChI=1S/C10H8N2O2/c11-6-8-7-12(8)10(13)4-3-9-2-1-5-14-9/h1-5,8H,7H2/b4-3+