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N-methoxy-1-(3-nitrophenyl)ethanimine

N-methoxy-1-(3-nitrophenyl)ethanimine

Systemtic Name:N-methoxy-1-(3-nitrophenyl)ethanimine
Openeye Name:N-methoxy-1-(3-nitrophenyl)ethanimine
CAS Name:N-methoxy-1-(3-nitrophenyl)ethanimine
IUPAC Name:N-methoxy-1-(3-nitrophenyl)ethanimine
Traditional Name:(E)-methoxy-[1-(3-nitrophenyl)ethylidene]amine
Formula: C9H10N2O3
MolecularWeight: 194.1873
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H10N2O3/c1-7(10-14-2)8-4-3-5-9(6-8)11(12)13/h3-6H,1-2H3/b10-7+


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