3-chloranyl-4-nitro-aniline; ethane-1,2-diamine

Systemtic Name: 3-chloranyl-4-nitro-aniline; ethane-1,2-diamine Openeye Name: 3-chloro-4-nitro-aniline; ethane-1,2-diamine CAS Name: 3-chloro-4-nitroaniline; ethane-1,2-diamine IUPAC Name: 3-chloro-4-nitroaniline; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; (3-chloro-4-nitro-phenyl)amine Formula: C8H13ClN4O2 MolecularWeight: 232.66742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)[N+](=O)[O-].C(CN)N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)[N+](=O)[O-].C(CN)N

InChI

InChI=1S/C6H5ClN2O2.C2H8N2/c7-5-3-4(8)1-2-6(5)9(10)11;3-1-2-4/h1-3H,8H2;1-4H2