4-nitro-2-[[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]methylamino]phenolate

Systemtic Name: 4-nitro-2-[[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]methylamino]phenolate Openeye Name: 4-nitro-2-[[2-oxo-3-(phenylcarbamoyl)-1-naphthylidene]methylamino]phenolate CAS Name: 2-[[3-[anilino(oxo)methyl]-2-oxo-1-naphthalenylidene]methylamino]-4-nitrophenolate IUPAC Name: 4-nitro-2-[[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]methylamino]phenolate Traditional Name: 2-[[2-keto-3-(phenylcarbamoyl)-1-naphthylidene]methylamino]-4-nitro-phenolate Formula: C24H16N3O5- MolecularWeight: 426.40094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=CNC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=CNC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C2=O

InChI

InChI=1S/C24H17N3O5/c28-22-11-10-17(27(31)32)13-21(22)25-14-20-18-9-5-4-6-15(18)12-19(23(20)29)24(30)26-16-7-2-1-3-8-16/h1-14,25,28H,(H,26,30)/p-1