1-azanylidene-5-(1-azanylidene-2-methanoyl-indol-1-ium-5-yl)carbonyl-indol-1-ium-2-carbaldehyde

Systemtic Name: 1-azanylidene-5-(1-azanylidene-2-methanoyl-indol-1-ium-5-yl)carbonyl-indol-1-ium-2-carbaldehyde Openeye Name: 5-(2-formyl-1-imino-indol-1-ium-5-carbonyl)-1-imino-indol-1-ium-2-carbaldehyde CAS Name: 5-[(2-formyl-1-imino-5-indol-1-iumyl)-oxomethyl]-1-imino-2-indol-1-iumcarboxaldehyde IUPAC Name: 5-(2-formyl-1-iminoindol-1-ium-5-carbonyl)-1-iminoindol-1-ium-2-carbaldehyde Traditional Name: 5-(2-formyl-1-imino-indol-1-ium-5-carbonyl)-1-imino-indol-1-ium-2-carbaldehyde Formula: C19H12N4O3+2 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)[N+](=N)C(=C4)C=O)C=C([N+]2=N)C=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)[N+](=N)C(=C4)C=O)C=C([N+]2=N)C=O

InChI

InChI=1S/C19H12N4O3/c20-22-15(9-24)7-13-5-11(1-3-17(13)22)19(26)12-2-4-18-14(6-12)8-16(10-25)23(18)21/h1-10,20-21H/q+2