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

Systemtic Name: (9-azanylbenzo[a]phenoxazin-5-ylidene)azanium ethanoate Openeye Name: (9-aminobenzo[a]phenoxazin-5-ylidene)ammonium acetate CAS Name: (9-amino-5-benzo[a]phenoxazinylidene)ammonium acetate IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium acetate Traditional Name: (9-aminobenzo[a]phenoxazin-5-ylidene)ammonium acetate Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C2C(=C1)C(=[NH2+])C=C3C2=NC4=C(O3)C=C(C=C4)N

Isomeric SMILES

CC(=O)[O-].C1=CC=C2C(=C1)C(=[NH2+])C=C3C2=NC4=C(O3)C=C(C=C4)N

InChI

InChI=1S/C16H11N3O.C2H4O2/c17-9-5-6-13-14(7-9)20-15-8-12(18)10-3-1-2-4-11(10)16(15)19-13;1-2(3)4/h1-8,18H,17H2;1H3,(H,3,4)