2-[(E)-[(2Z)-2-(2-oxidanylidene-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyethanoic acid

Systemtic Name: 2-[(E)-[(2Z)-2-(2-oxidanylidene-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyethanoic acid Openeye Name: 2-[(E)-[(2Z)-2-(2-oxo-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyacetic acid CAS Name: 2-[(E)-[(2Z)-2-(2-oxo-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyacetic acid IUPAC Name: 2-[(E)-[(2Z)-2-(2-oxo-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyacetic acid Traditional Name: 2-[(E)-[(2Z)-2-(2-keto-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyacetic acid Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=NC(=C3C4=CC=CCC4=NC3=O)C2=NOCC(=O)O

Isomeric SMILES

C1C=CC=C\2C1=N/C(=C\3/C4=CC=CCC4=NC3=O)/C2=N/OCC(=O)O

InChI

InChI=1S/C18H13N3O4/c22-14(23)9-25-21-16-11-6-2-4-8-13(11)19-17(16)15-10-5-1-3-7-12(10)20-18(15)24/h1-6H,7-9H2,(H,22,23)/b17-15-,21-16+