N1-(2-azanylethyl)-N3-cyclopropyl-4-nitro-benzene-1,3-diamine

Systemtic Name: N1-(2-azanylethyl)-N3-cyclopropyl-4-nitro-benzene-1,3-diamine Openeye Name: N1-(2-aminoethyl)-N3-cyclopropyl-4-nitro-benzene-1,3-diamine CAS Name: N1-(2-aminoethyl)-N3-cyclopropyl-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N-(2-aminoethyl)-3-N-cyclopropyl-4-nitrobenzene-1,3-diamine Traditional Name: 2-aminoethyl-[3-(cyclopropylamino)-4-nitro-phenyl]amine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=CC(=C2)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=CC(=C2)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O2/c12-5-6-13-9-3-4-11(15(16)17)10(7-9)14-8-1-2-8/h3-4,7-8,13-14H,1-2,5-6,12H2