1-chloranyl-5-nitro-2,3-bis(prop-2-ynoxy)benzene

Systemtic Name: 1-chloranyl-5-nitro-2,3-bis(prop-2-ynoxy)benzene Openeye Name: 1-chloro-5-nitro-2,3-bis(prop-2-ynoxy)benzene CAS Name: 1-chloro-5-nitro-2,3-bis(prop-2-ynoxy)benzene IUPAC Name: 1-chloro-5-nitro-2,3-bis(prop-2-ynoxy)benzene Traditional Name: 1-chloro-5-nitro-2,3-dipropargyloxy-benzene Formula: C12H8ClNO4 MolecularWeight: 265.64922

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)OCC#C

Isomeric SMILES

C#CCOC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)OCC#C

InChI

InChI=1S/C12H8ClNO4/c1-3-5-17-11-8-9(14(15)16)7-10(13)12(11)18-6-4-2/h1-2,7-8H,5-6H2