2-methyl-4-[(2Z)-2-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]hydrazinyl]benzoate

Systemtic Name: 2-methyl-4-[(2Z)-2-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]hydrazinyl]benzoate Openeye Name: 2-methyl-4-[(2Z)-2-(1,3,4-trioxotetralin-2-ylidene)hydrazino]benzoate CAS Name: 2-methyl-4-[(2Z)-2-(1,3,4-trioxo-2-naphthalenylidene)hydrazinyl]benzoate IUPAC Name: 2-methyl-4-[(2Z)-2-(1,3,4-trioxonaphthalen-2-ylidene)hydrazinyl]benzoate Traditional Name: 2-methyl-4-[(N'Z)-N'-(1,3,4-triketotetralin-2-ylidene)hydrazino]benzoate Formula: C18H11N2O5- MolecularWeight: 335.29034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NN=C2C(=O)C3=CC=CC=C3C(=O)C2=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N/N=C\2/C(=O)C3=CC=CC=C3C(=O)C2=O)C(=O)[O-]

InChI

InChI=1S/C18H12N2O5/c1-9-8-10(6-7-11(9)18(24)25)19-20-14-15(21)12-4-2-3-5-13(12)16(22)17(14)23/h2-8,19H,1H3,(H,24,25)/p-1/b20-14-