2-cyano-N-(3-nitrophenyl)carbonyl-aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-(3-nitrophenyl)carbonyl-aziridine-1-carboxamide Openeye Name: 2-cyano-N-(3-nitrobenzoyl)aziridine-1-carboxamide CAS Name: 2-cyano-N-[(3-nitrophenyl)-oxomethyl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-(3-nitrobenzoyl)aziridine-1-carboxamide Traditional Name: 2-cyano-N-(3-nitrobenzoyl)ethylenimine-1-carboxamide Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4/c12-5-9-6-14(9)11(17)13-10(16)7-2-1-3-8(4-7)15(18)19/h1-4,9H,6H2,(H,13,16,17)