8-azanyl-10-phenyl-5aH-phenazin-10-ium-2-one

Systemtic Name: 8-azanyl-10-phenyl-5aH-phenazin-10-ium-2-one Openeye Name: 8-amino-10-phenyl-5aH-phenazin-10-ium-2-one CAS Name: 8-amino-10-phenyl-5aH-phenazin-10-ium-2-one IUPAC Name: 8-amino-10-phenyl-5aH-phenazin-10-ium-2-one Traditional Name: 8-amino-10-phenyl-5aH-phenazin-10-ium-2-one Formula: C18H14N3O+ MolecularWeight: 288.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3N=C4C2=CC(=O)C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3N=C4C2=CC(=O)C=C4)N

InChI

InChI=1S/C18H13N3O/c19-12-6-8-15-17(10-12)21(13-4-2-1-3-5-13)18-11-14(22)7-9-16(18)20-15/h1-11,15,19H/p+1