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cyclohexyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

cyclohexyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:cyclohexyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:cyclohexyl-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium
CAS Name:cyclohexyl-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]ammonium
IUPAC Name:cyclohexyl-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]azanium
Traditional Name:cyclohexyl-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]ammonium
Formula: C16H24N3O4+
MolecularWeight: 322.37946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[NH2+]C2CCCCC2)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[NH2+]C2CCCCC2)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H23N3O4/c1-11-8-14(19(21)22)15(23-2)9-13(11)18-16(20)10-17-12-6-4-3-5-7-12/h8-9,12,17H,3-7,10H2,1-2H3,(H,18,20)/p+1


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