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4-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline

4-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline

Systemtic Name:4-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline
Openeye Name:4-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline
CAS Name:4-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline
IUPAC Name:4-methyl-3-nitro-N-(3-phenylcyclobutyl)aniline
Traditional Name:(4-methyl-3-nitro-phenyl)-(3-phenylcyclobutyl)amine
Formula: C17H18N2O2
MolecularWeight: 282.33702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(C2)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC(C2)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H18N2O2/c1-12-7-8-15(11-17(12)19(20)21)18-16-9-14(10-16)13-5-3-2-4-6-13/h2-8,11,14,16,18H,9-10H2,1H3


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