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[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name:[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium
Openeye Name:[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
CAS Name:[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium
IUPAC Name:[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium
Traditional Name:[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
Formula: C23H26N3O4+
MolecularWeight: 408.47024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C


Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C


InChI

InChI=1S/C23H25N3O4/c1-15-5-10-21(26(28)29)23(16(15)2)24-22(27)14-25(3)13-17-6-7-19-12-20(30-4)9-8-18(19)11-17/h5-12H,13-14H2,1-4H3,(H,24,27)/p+1


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