4-nitro-2-[[6-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]acridin-3-yl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[6-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]acridin-3-yl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[6-[(5-nitro-2-oxido-phenyl)methyleneamino]acridin-3-yl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[6-[(5-nitro-2-oxidophenyl)methylideneamino]-3-acridinyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[6-[(5-nitro-2-oxidophenyl)methylideneamino]acridin-3-yl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[6-[(5-nitro-2-oxido-benzylidene)amino]acridin-3-yl]iminomethyl]phenolate Formula: C27H15N5O6-2 MolecularWeight: 505.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C=C21)N=CC5=C(C=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C=C21)N=CC5=C(C=CC(=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C27H17N5O6/c33-26-7-5-22(31(35)36)10-18(26)14-28-20-3-1-16-9-17-2-4-21(13-25(17)30-24(16)12-20)29-15-19-11-23(32(37)38)6-8-27(19)34/h1-15,33-34H/p-2