6-methyl-1,4-bis(oxidanyl)-6H-pyrido[2,1-c][1,4]benzoxazin-11-ium-2,3-dicarbonitrile

Systemtic Name: 6-methyl-1,4-bis(oxidanyl)-6H-pyrido[2,1-c][1,4]benzoxazin-11-ium-2,3-dicarbonitrile Openeye Name: 1,4-dihydroxy-6-methyl-6H-pyrido[2,1-c][1,4]benzoxazin-11-ium-2,3-dicarbonitrile CAS Name: 1,4-dihydroxy-6-methyl-6H-pyrido[2,1-c][1,4]benzoxazin-11-ium-2,3-dicarbonitrile IUPAC Name: 1,4-dihydroxy-6-methyl-6H-pyrido[2,1-c][1,4]benzoxazin-11-ium-2,3-dicarbonitrile Traditional Name: 1,4-dihydroxy-6-methyl-6H-pyrido[2,1-c][1,4]benzoxazin-11-ium-2,3-dicarbonitrile Formula: C15H10N3O3+ MolecularWeight: 280.2582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=[N+]2C3=C(C(=C(C(=C3O1)O)C#N)C#N)O

Isomeric SMILES

CC1C2=CC=CC=[N+]2C3=C(C(=C(C(=C3O1)O)C#N)C#N)O

InChI

InChI=1S/C15H9N3O3/c1-8-11-4-2-3-5-18(11)12-13(19)9(6-16)10(7-17)14(20)15(12)21-8/h2-5,8H,1H3,(H-,19,20)/p+1