(E)-3-(2-nitrophenyl)-1-(1,2,3-triaziridinyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-nitrophenyl)-1-(1,2,3-triaziridinyl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-(triaziridinyl)prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-(triaziridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-(triaziridinyl)prop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(triaziridinyl)prop-2-en-1-one Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N2NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N2NN2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c14-9(12-10-11-12)6-5-7-3-1-2-4-8(7)13(15)16/h1-6,10-11H/b6-5+