N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-chloranyl-4-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-chloranyl-4-nitro-phenyl)ethane-1,2-diamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine Traditional Name: 2-(2-chloro-4-nitro-anilino)ethyl-piperonyl-amine Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O4/c17-13-8-12(20(21)22)2-3-14(13)19-6-5-18-9-11-1-4-15-16(7-11)24-10-23-15/h1-4,7-8,18-19H,5-6,9-10H2