1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-methyl-1,4-diazepane-1,4-diium

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-methyl-1,4-diazepane-1,4-diium Openeye Name: 1-[(5-chloro-2-nitro-phenyl)methyl]-4-methyl-1,4-diazepane-1,4-diium CAS Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-methyl-1,4-diazepane-1,4-diium IUPAC Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-methyl-1,4-diazepane-1,4-diium Traditional Name: 1-(5-chloro-2-nitro-benzyl)-4-methyl-1,4-diazepane-1,4-diium Formula: C13H20ClN3O2+2 MolecularWeight: 285.7698

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC[NH+](CC1)CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCC[NH+](CC1)CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H18ClN3O2/c1-15-5-2-6-16(8-7-15)10-11-9-12(14)3-4-13(11)17(18)19/h3-4,9H,2,5-8,10H2,1H3/p+2