N1-(2-azanylethyl)-4-nitro-benzene-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-4-nitro-benzene-1,2-diamine Openeye Name: N1-(2-aminoethyl)-4-nitro-benzene-1,2-diamine CAS Name: N1-(2-aminoethyl)-4-nitrobenzene-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-4-nitrobenzene-1,2-diamine Traditional Name: 2-aminoethyl-(2-amino-4-nitro-phenyl)amine Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])N)NCCN

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N)NCCN

InChI

InChI=1S/C8H12N4O2/c9-3-4-11-8-2-1-6(12(13)14)5-7(8)10/h1-2,5,11H,3-4,9-10H2