2-azanyl-3-(5-oxidanylidenebenzo[a]phenoxazin-10-yl)propanoic acid; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 2-azanyl-3-(5-oxidanylidenebenzo[a]phenoxazin-10-yl)propanoic acid; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 2-amino-3-(5-oxobenzo[a]phenoxazin-10-yl)propanoic acid; dihydroxy(oxo)ammonium CAS Name: 2-amino-3-(5-oxo-10-benzo[a]phenoxazinyl)propanoic acid; dihydroxy(oxo)ammonium IUPAC Name: 2-amino-3-(5-oxobenzo[a]phenoxazin-10-yl)propanoic acid; dihydroxy(oxo)azanium Traditional Name: 2-amino-3-(5-ketobenzo[a]phenoxazin-10-yl)propionic acid; dihydroxy(keto)ammonium Formula: C19H16N3O7+ MolecularWeight: 398.34624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4.H2NO3/c20-13(19(23)24)7-10-5-6-16-14(8-10)21-18-12-4-2-1-3-11(12)15(22)9-17(18)25-16;2-1(3)4/h1-6,8-9,13H,7,20H2,(H,23,24);(H2,2,3,4)/q;+1