2-cyano-N-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]aziridine-1-carboxamide Openeye Name: 2-cyano-N-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]aziridine-1-carboxamide CAS Name: 2-cyano-N-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]aziridine-1-carboxamide Traditional Name: 2-cyano-N-[(E)-3-(5-nitro-2-furyl)acryloyl]ethylenimine-1-carboxamide Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

C1C(N1C(=O)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H8N4O5/c12-5-7-6-14(7)11(17)13-9(16)3-1-8-2-4-10(20-8)15(18)19/h1-4,7H,6H2,(H,13,16,17)/b3-1+