4-nitro-2-[[5-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[5-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[5-[(5-nitro-2-oxido-phenyl)methyleneamino]-1-naphthyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[5-[(5-nitro-2-oxidophenyl)methylideneamino]-1-naphthalenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[5-[(5-nitro-2-oxidophenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[5-[(5-nitro-2-oxido-benzylidene)amino]-1-naphthyl]iminomethyl]phenolate Formula: C24H14N4O6-2 MolecularWeight: 454.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C(=C1)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C(=C1)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H16N4O6/c29-23-9-7-17(27(31)32)11-15(23)13-25-21-5-1-3-19-20(21)4-2-6-22(19)26-14-16-12-18(28(33)34)8-10-24(16)30/h1-14,29-30H/p-2