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1-(3,4-dinitrophenyl)ethanimine

1-(3,4-dinitrophenyl)ethanimine

Systemtic Name:1-(3,4-dinitrophenyl)ethanimine
Openeye Name:1-(3,4-dinitrophenyl)ethanimine
CAS Name:1-(3,4-dinitrophenyl)ethanimine
IUPAC Name:1-(3,4-dinitrophenyl)ethanimine
Traditional Name:1-(3,4-dinitrophenyl)ethylideneamine
Formula: C8H7N3O4
MolecularWeight: 209.15888
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H7N3O4/c1-5(9)6-2-3-7(10(12)13)8(4-6)11(14)15/h2-4,9H,1H3


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