3-[[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]carbamoyl]naphthalen-2-olate

Systemtic Name: 3-[[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]carbamoyl]naphthalen-2-olate Openeye Name: 3-[[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]carbamoyl]naphthalen-2-olate CAS Name: 3-[oxo-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]methyl]-2-naphthalenolate IUPAC Name: 3-[[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]carbamoyl]naphthalen-2-olate Traditional Name: 3-[[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]carbamoyl]naphthalen-2-olate Formula: C15H9N4O5- MolecularWeight: 325.25576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C(=O)NC(=O)NC3=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C(=O)NC(=O)NC3=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-10-6-8-4-2-1-3-7(8)5-9(10)12(21)19-18-11-13(22)16-15(24)17-14(11)23/h1-6,20H,(H,19,21)(H2,16,17,22,23,24)/p-1