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methyl-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(phenylmethyl)azanium

methyl-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(phenylmethyl)azanium

Systemtic Name:methyl-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(phenylmethyl)azanium
Openeye Name:benzyl-methyl-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]ammonium
CAS Name:methyl-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]-(phenylmethyl)ammonium
IUPAC Name:benzyl-methyl-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]azanium
Traditional Name:benzyl-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-methyl-ammonium
Formula: C17H16N3O4+
MolecularWeight: 326.32664
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O4/c1-18(10-12-5-3-2-4-6-12)11-19-16(21)14-8-7-13(20(23)24)9-15(14)17(19)22/h2-9H,10-11H2,1H3/p+1


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