[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium

Systemtic Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium Openeye Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]ammonium CAS Name: [9-(dimethylamino)-5-benzo[a]phenoxazinylidene]ammonium IUPAC Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium Traditional Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]ammonium Formula: C18H16N3O+ MolecularWeight: 290.33914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2

InChI

InChI=1S/C18H15N3O/c1-21(2)11-7-8-15-16(9-11)22-17-10-14(19)12-5-3-4-6-13(12)18(17)20-15/h3-10,19H,1-2H3/p+1