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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=C(C=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(N)NC1=C(C=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C8H12N4O2/c1-5(9)11-8-3-2-6(12(13)14)4-7(8)10/h2-5,11H,9-10H2,1H3