N'-(4-chloranyl-2-nitro-5-phenoxy-phenyl)ethane-1,2-diamine

Systemtic Name: N'-(4-chloranyl-2-nitro-5-phenoxy-phenyl)ethane-1,2-diamine Openeye Name: N'-(4-chloro-2-nitro-5-phenoxy-phenyl)ethane-1,2-diamine CAS Name: N'-(4-chloro-2-nitro-5-phenoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-(4-chloro-2-nitro-5-phenoxyphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-chloro-2-nitro-5-phenoxy-phenyl)amine Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)NCCN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)NCCN)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O3/c15-11-8-13(18(19)20)12(17-7-6-16)9-14(11)21-10-4-2-1-3-5-10/h1-5,8-9,17H,6-7,16H2