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N-[2-(cyclohexen-1-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide

N-[2-(cyclohexen-1-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]


InChI

InChI=1S/C18H23N3O3/c22-18(19-11-10-13-4-2-1-3-5-13)14-6-9-16(20-15-7-8-15)17(12-14)21(23)24/h4,6,9,12,15,20H,1-3,5,7-8,10-11H2,(H,19,22)


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