N-(2-azanyl-1-chloranyl-ethyl)-N-(2-azanylethyl)hydroxylamine; nitrobenzene

Systemtic Name: N-(2-azanyl-1-chloranyl-ethyl)-N-(2-azanylethyl)hydroxylamine; nitrobenzene Openeye Name: N-(2-amino-1-chloro-ethyl)-N-(2-aminoethyl)hydroxylamine; nitrobenzene CAS Name: N-(2-amino-1-chloroethyl)-N-(2-aminoethyl)hydroxylamine; nitrobenzene IUPAC Name: N-(2-amino-1-chloroethyl)-N-(2-aminoethyl)hydroxylamine; nitrobenzene Traditional Name: N-(2-amino-1-chloro-ethyl)-N-(2-aminoethyl)hydroxylamine; nitrobenzene Formula: C10H17ClN4O3 MolecularWeight: 276.71998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=O)[O-].C(CN(C(CN)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)[N+](=O)[O-].C(CN(C(CN)Cl)O)N

InChI

InChI=1S/C6H5NO2.C4H12ClN3O/c8-7(9)6-4-2-1-3-5-6;5-4(3-7)8(9)2-1-6/h1-5H;4,9H,1-3,6-7H2