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

Systemtic Name: 2-[[3-[(2-methoxyphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]methylamino]-4-nitro-phenolate Openeye Name: 2-[[3-[(2-methoxyphenyl)carbamoyl]-2-oxo-1-naphthylidene]methylamino]-4-nitro-phenolate CAS Name: 2-[[3-[(2-methoxyanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]methylamino]-4-nitrophenolate IUPAC Name: 2-[[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]methylamino]-4-nitrophenolate Traditional Name: 2-[[2-keto-3-[(2-methoxyphenyl)carbamoyl]-1-naphthylidene]methylamino]-4-nitro-phenolate Formula: C25H18N3O6- MolecularWeight: 456.42692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C2=O

InChI

InChI=1S/C25H19N3O6/c1-34-23-9-5-4-8-20(23)27-25(31)18-12-15-6-2-3-7-17(15)19(24(18)30)14-26-21-13-16(28(32)33)10-11-22(21)29/h2-14,26,29H,1H3,(H,27,31)/p-1