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(3-ethoxy-2-oxidanyl-phenyl)methylidene-[2-[(4-nitrophenyl)amino]ethyl]azanium

(3-ethoxy-2-oxidanyl-phenyl)methylidene-[2-[(4-nitrophenyl)amino]ethyl]azanium

Systemtic Name:(3-ethoxy-2-oxidanyl-phenyl)methylidene-[2-[(4-nitrophenyl)amino]ethyl]azanium
Openeye Name:(3-ethoxy-2-hydroxy-phenyl)methylene-[2-(4-nitroanilino)ethyl]ammonium
CAS Name:(3-ethoxy-2-hydroxyphenyl)methylidene-[2-(4-nitroanilino)ethyl]ammonium
IUPAC Name:(3-ethoxy-2-hydroxyphenyl)methylidene-[2-(4-nitroanilino)ethyl]azanium
Traditional Name:(3-ethoxy-2-hydroxy-benzylidene)-[2-(4-nitroanilino)ethyl]ammonium
Formula: C17H20N3O4+
MolecularWeight: 330.3584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=[NH+]CCNC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=CC(=C1O)C=[NH+]CCNC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C17H19N3O4/c1-2-24-16-5-3-4-13(17(16)21)12-18-10-11-19-14-6-8-15(9-7-14)20(22)23/h3-9,12,19,21H,2,10-11H2,1H3/p+1


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