1-(2-nitrophenyl)-1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium

Systemtic Name: 1-(2-nitrophenyl)-1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium Openeye Name: 1-(2-nitrophenyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium CAS Name: 1-(2-nitrophenyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium IUPAC Name: 1-(2-nitrophenyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium Traditional Name: 1-(2-nitrophenyl)-1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C[N+]1(C2=CC=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

C/C=C/C1=NC=C[N+]1(C2=CC=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H11N3O3/c1-2-5-12-13-8-9-15(12,18)11-7-4-3-6-10(11)14(16)17/h2-9H,1H3/b5-2+