3-[[6-azanyl-1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]carbonyl]-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-[[6-azanyl-1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]carbonyl]-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(6-amino-1,4-dioxo-3H-phthalazine-2-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(6-amino-1,4-dioxo-3H-phthalazin-2-yl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(6-amino-1,4-dioxo-3H-phthalazine-2-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(6-amino-1,4-diketo-3H-phthalazine-2-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)N3C(=O)C4=C(C=C(C=C4)N)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)N3C(=O)C4=C(C=C(C=C4)N)C(=O)N3

InChI

InChI=1S/C20H13N3O5/c21-11-5-6-13-14(8-11)18(26)22-23(19(13)27)20(28)15-7-10-3-1-2-4-12(10)16(9-24)17(15)25/h1-9,25H,21H2,(H,22,26)