5-nitro-2-[2-nitro-3-[(E)-prop-1-enyl]phenoxy]-1,3-thiazole

Systemtic Name: 5-nitro-2-[2-nitro-3-[(E)-prop-1-enyl]phenoxy]-1,3-thiazole Openeye Name: 5-nitro-2-[2-nitro-3-[(E)-prop-1-enyl]phenoxy]thiazole CAS Name: 5-nitro-2-[2-nitro-3-[(E)-prop-1-enyl]phenoxy]thiazole IUPAC Name: 5-nitro-2-[2-nitro-3-[(E)-prop-1-enyl]phenoxy]-1,3-thiazole Traditional Name: 5-nitro-2-[2-nitro-3-[(E)-prop-1-enyl]phenoxy]thiazole Formula: C12H9N3O5S MolecularWeight: 307.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC=C1)OC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=C(C(=CC=C1)OC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5S/c1-2-4-8-5-3-6-9(11(8)15(18)19)20-12-13-7-10(21-12)14(16)17/h2-7H,1H3/b4-2+