8-azanyl-3,7-bis(bromanyl)-10-phenyl-phenazin-2-one

Systemtic Name: 8-azanyl-3,7-bis(bromanyl)-10-phenyl-phenazin-2-one Openeye Name: 8-amino-3,7-dibromo-10-phenyl-phenazin-2-one CAS Name: 8-amino-3,7-dibromo-10-phenyl-2-phenazinone IUPAC Name: 8-amino-3,7-dibromo-10-phenylphenazin-2-one Traditional Name: 8-amino-3,7-dibromo-10-phenyl-phenazin-2-one Formula: C18H11Br2N3O MolecularWeight: 445.10744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C4C2=CC(=O)C(=C4)Br)Br)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C4C2=CC(=O)C(=C4)Br)Br)N

InChI

InChI=1S/C18H11Br2N3O/c19-11-6-14-16(8-13(11)21)23(10-4-2-1-3-5-10)17-9-18(24)12(20)7-15(17)22-14/h1-9H,21H2