5,6,7-tris(chloranyl)-4-methyl-8-nitro-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 5,6,7-tris(chloranyl)-4-methyl-8-nitro-2,3-dihydro-1,4-benzoxazine Openeye Name: 5,6,7-trichloro-4-methyl-8-nitro-2,3-dihydro-1,4-benzoxazine CAS Name: 5,6,7-trichloro-4-methyl-8-nitro-2,3-dihydro-1,4-benzoxazine IUPAC Name: 5,6,7-trichloro-4-methyl-8-nitro-2,3-dihydro-1,4-benzoxazine Traditional Name: 5,6,7-trichloro-4-methyl-8-nitro-2,3-dihydro-1,4-benzoxazine Formula: C9H7Cl3N2O3 MolecularWeight: 297.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C(=C(C(=C2[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

CN1CCOC2=C1C(=C(C(=C2[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C9H7Cl3N2O3/c1-13-2-3-17-9-7(13)5(11)4(10)6(12)8(9)14(15)16/h2-3H2,1H3