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N-[(3R)-azepan-3-yl]-1-(3-nitrophenyl)methanimine

N-[(3R)-azepan-3-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name:N-[(3R)-azepan-3-yl]-1-(3-nitrophenyl)methanimine
Openeye Name:N-[(3R)-azepan-3-yl]-1-(3-nitrophenyl)methanimine
CAS Name:N-[(3R)-3-azepanyl]-1-(3-nitrophenyl)methanimine
IUPAC Name:N-[(3R)-azepan-3-yl]-1-(3-nitrophenyl)methanimine
Traditional Name:[(3R)-azepan-3-yl]-(3-nitrobenzylidene)amine
Formula: C13H17N3O2
MolecularWeight: 247.29298
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

C1CCNC[C@@H](C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C13H17N3O2/c17-16(18)13-6-3-4-11(8-13)9-15-12-5-1-2-7-14-10-12/h3-4,6,8-9,12,14H,1-2,5,7,10H2/t12-/m1/s1


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