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

Systemtic Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium ethanoate Openeye Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]ammonium acetate CAS Name: [9-(diethylamino)-5-benzo[a]phenoxazinylidene]ammonium acetate IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium acetate Traditional Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]ammonium acetate Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CC(=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CC(=O)[O-]

InChI

InChI=1S/C20H19N3O.C2H4O2/c1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17;1-2(3)4/h5-12,21H,3-4H2,1-2H3;1H3,(H,3,4)