5-[2,4-bis(chloranyl)phenoxy]-3-nitro-1-prop-2-enyl-1,2,4-triazole

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-3-nitro-1-prop-2-enyl-1,2,4-triazole Openeye Name: 1-allyl-5-(2,4-dichlorophenoxy)-3-nitro-1,2,4-triazole CAS Name: 5-(2,4-dichlorophenoxy)-3-nitro-1-prop-2-enyl-1,2,4-triazole IUPAC Name: 5-(2,4-dichlorophenoxy)-3-nitro-1-prop-2-enyl-1,2,4-triazole Traditional Name: 1-allyl-5-(2,4-dichlorophenoxy)-3-nitro-1,2,4-triazole Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC(=N1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN1C(=NC(=N1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O3/c1-2-5-16-11(14-10(15-16)17(18)19)20-9-4-3-7(12)6-8(9)13/h2-4,6H,1,5H2