6,11-bis(oxidanylidene)-2H-naphtho[2,3-g]indazole-3-carbaldehyde

Systemtic Name: 6,11-bis(oxidanylidene)-2H-naphtho[2,3-g]indazole-3-carbaldehyde Openeye Name: 6,11-dioxo-2H-naphtho[2,3-g]indazole-3-carbaldehyde CAS Name: 6,11-dioxo-2H-naphtho[2,3-g]indazole-3-carboxaldehyde IUPAC Name: 6,11-dioxo-2H-naphtho[2,3-g]indazole-3-carbaldehyde Traditional Name: 6,11-diketo-2H-naphth[2,3-g]indazole-3-carbaldehyde Formula: C16H8N2O3 MolecularWeight: 276.24632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NNC(=C4C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NNC(=C4C=C3)C=O

InChI

InChI=1S/C16H8N2O3/c19-7-12-10-5-6-11-13(14(10)18-17-12)16(21)9-4-2-1-3-8(9)15(11)20/h1-7H,(H,17,18)