bis(2-cyanoethyl)-phenoxazin-3-ylidene-azanium

Systemtic Name: bis(2-cyanoethyl)-phenoxazin-3-ylidene-azanium Openeye Name: bis(2-cyanoethyl)-phenoxazin-3-ylidene-ammonium CAS Name: bis(2-cyanoethyl)-(3-phenoxazinylidene)ammonium IUPAC Name: bis(2-cyanoethyl)-phenoxazin-3-ylideneazanium Traditional Name: bis(2-cyanoethyl)-phenoxazin-3-ylidene-ammonium Formula: C18H15N4O+ MolecularWeight: 303.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=[N+](CCC#N)CCC#N)C=C3O2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=[N+](CCC#N)CCC#N)C=C3O2

InChI

InChI=1S/C18H15N4O/c19-9-3-11-22(12-4-10-20)14-7-8-16-18(13-14)23-17-6-2-1-5-15(17)21-16/h1-2,5-8,13H,3-4,11-12H2/q+1