1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-hydroxy-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-hydroxy-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-hydroxy-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-hydroxy-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C16H7N3O3 MolecularWeight: 289.24508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)O)C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)O)C#N)C#N)N

InChI

InChI=1S/C16H7N3O3/c17-5-9-10(6-18)16(22)12-11(13(9)19)14(20)7-3-1-2-4-8(7)15(12)21/h1-4,22H,19H2