N1-(2-azanylethyl)-4-nitro-benzene-1,3-diamine

Systemtic Name: N1-(2-azanylethyl)-4-nitro-benzene-1,3-diamine Openeye Name: N1-(2-aminoethyl)-4-nitro-benzene-1,3-diamine CAS Name: N1-(2-aminoethyl)-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N-(2-aminoethyl)-4-nitrobenzene-1,3-diamine Traditional Name: 2-aminoethyl-(3-amino-4-nitro-phenyl)amine Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCN)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCN)N)[N+](=O)[O-]

InChI

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