N'-(2-azanylethyl)-N'-(2-methyl-5-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: N'-(2-azanylethyl)-N'-(2-methyl-5-nitro-phenyl)ethane-1,2-diamine Openeye Name: N'-(2-aminoethyl)-N'-(2-methyl-5-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(2-aminoethyl)-N'-(2-methyl-5-nitrophenyl)ethane-1,2-diamine IUPAC Name: N'-(2-aminoethyl)-N'-(2-methyl-5-nitrophenyl)ethane-1,2-diamine Traditional Name: bis(2-aminoethyl)-(2-methyl-5-nitro-phenyl)amine Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CCN)CCN

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CCN)CCN

InChI

InChI=1S/C11H18N4O2/c1-9-2-3-10(15(16)17)8-11(9)14(6-4-12)7-5-13/h2-3,8H,4-7,12-13H2,1H3