3-[[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoic acid

Systemtic Name: 3-[[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoic acid Openeye Name: 3-[[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetyl]amino]benzoic acid CAS Name: 3-[[1,2-dioxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]amino]benzoic acid IUPAC Name: 3-[[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetyl]amino]benzoic acid Traditional Name: 3-[[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetyl]amino]benzoic acid Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H15N3O5/c24-17-9-8-12-4-1-2-7-15(12)16(17)11-21-23-19(26)18(25)22-14-6-3-5-13(10-14)20(27)28/h1-11,21H,(H,22,25)(H,23,26)(H,27,28)