2,4-bis(bromanyl)-9-methoxy-1-nitro-10H-phenothiazine

Systemtic Name: 2,4-bis(bromanyl)-9-methoxy-1-nitro-10H-phenothiazine Openeye Name: 2,4-dibromo-9-methoxy-1-nitro-10H-phenothiazine CAS Name: 2,4-dibromo-9-methoxy-1-nitro-10H-phenothiazine IUPAC Name: 2,4-dibromo-9-methoxy-1-nitro-10H-phenothiazine Traditional Name: 2,4-dibromo-9-methoxy-1-nitro-10H-phenothiazine Formula: C13H8Br2N2O3S MolecularWeight: 432.08722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC3=C(C=C(C(=C3N2)[N+](=O)[O-])Br)Br

Isomeric SMILES

COC1=C2C(=CC=C1)SC3=C(C=C(C(=C3N2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C13H8Br2N2O3S/c1-20-8-3-2-4-9-10(8)16-11-12(17(18)19)6(14)5-7(15)13(11)21-9/h2-5,16H,1H3