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2-[4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]ethanoate

2-[4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]ethanoate

Systemtic Name:2-[4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]ethanoate
Openeye Name:2-[4-[(3-nitro-2-oxido-phenyl)methyleneamino]phenyl]acetate
CAS Name:2-[4-[(3-nitro-2-oxidophenyl)methylideneamino]phenyl]acetate
IUPAC Name:2-[4-[(3-nitro-2-oxidophenyl)methylideneamino]phenyl]acetate
Traditional Name:2-[4-[(3-nitro-2-oxido-benzylidene)amino]phenyl]acetate
Formula: C15H10N2O5-2
MolecularWeight: 298.2503
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC=C(C=C2)CC(=O)[O-]


Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC=C(C=C2)CC(=O)[O-]


InChI

InChI=1S/C15H12N2O5/c18-14(19)8-10-4-6-12(7-5-10)16-9-11-2-1-3-13(15(11)20)17(21)22/h1-7,9,20H,8H2,(H,18,19)/p-2


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