N'-(2-chloranyl-6-nitro-4-phenoxy-phenyl)ethane-1,2-diamine

Systemtic Name: N'-(2-chloranyl-6-nitro-4-phenoxy-phenyl)ethane-1,2-diamine Openeye Name: N'-(2-chloro-6-nitro-4-phenoxy-phenyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-6-nitro-4-phenoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-(2-chloro-6-nitro-4-phenoxyphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(2-chloro-6-nitro-4-phenoxy-phenyl)amine Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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