2-[[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[[3-(1-naphthylmethoxy)phenyl]methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[2-[[3-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[[3-(1-naphthylmethoxy)benzylidene]amino]carbamoyl]-4-nitro-phenolate Formula: C25H18N3O5- MolecularWeight: 440.42752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C25H19N3O5/c29-24-12-11-20(28(31)32)14-23(24)25(30)27-26-15-17-5-3-9-21(13-17)33-16-19-8-4-7-18-6-1-2-10-22(18)19/h1-15,29H,16H2,(H,27,30)/p-1