6-chloranyl-7-nitro-2,3-di(propan-2-yloxy)quinoxaline

Systemtic Name: 6-chloranyl-7-nitro-2,3-di(propan-2-yloxy)quinoxaline Openeye Name: 6-chloro-2,3-diisopropoxy-7-nitro-quinoxaline CAS Name: 6-chloro-7-nitro-2,3-di(propan-2-yloxy)quinoxaline IUPAC Name: 6-chloro-7-nitro-2,3-di(propan-2-yloxy)quinoxaline Traditional Name: 6-chloro-2,3-diisopropoxy-7-nitro-quinoxaline Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=CC(=C(C=C2N=C1OC(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=NC2=CC(=C(C=C2N=C1OC(C)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O4/c1-7(2)21-13-14(22-8(3)4)17-11-6-12(18(19)20)9(15)5-10(11)16-13/h5-8H,1-4H3