2-[[3-methyl-8,13-bis(oxidanylidene)-5aH-naphtho[2,3-a]phenoxazin-7-yl]amino]ethylazanium

Systemtic Name: 2-[[3-methyl-8,13-bis(oxidanylidene)-5aH-naphtho[2,3-a]phenoxazin-7-yl]amino]ethylazanium Openeye Name: 2-[(3-methyl-8,13-dioxo-5aH-naphtho[2,3-a]phenoxazin-7-yl)amino]ethylammonium CAS Name: 2-[(3-methyl-8,13-dioxo-5aH-naphtho[2,3-a]phenoxazin-7-yl)amino]ethylammonium IUPAC Name: 2-[(3-methyl-8,13-dioxo-5aH-naphtho[2,3-a]phenoxazin-7-yl)amino]ethylazanium Traditional Name: 2-[(8,13-diketo-3-methyl-5aH-naphtho[2,3-a]phenoxazin-7-yl)amino]ethylammonium Formula: C23H20N3O3+ MolecularWeight: 386.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCC[NH3+]

InChI

InChI=1S/C23H19N3O3/c1-12-6-7-15-17(10-12)29-18-11-16(25-9-8-24)19-20(21(18)26-15)23(28)14-5-3-2-4-13(14)22(19)27/h2-7,10-11,18,25H,8-9,24H2,1H3/p+1