3-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyethoxy]propanenitrile

Systemtic Name: 3-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyethoxy]propanenitrile Openeye Name: 3-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]ethoxy]propanenitrile CAS Name: 3-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]ethoxy]propanenitrile IUPAC Name: 3-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile Traditional Name: 3-[2-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]ethoxy]propionitrile Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOCCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOCCC#N)N

InChI

InChI=1S/C19H16N2O5/c20-6-3-7-25-8-9-26-14-10-13(22)15-16(17(14)21)19(24)12-5-2-1-4-11(12)18(15)23/h1-2,4-5,10,22H,3,7-9,21H2