6-chloranyl-N-[(3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[(3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(3-nitrobenzyl)amine Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c15-11-5-13-14(21-8-20-13)6-12(11)16-7-9-2-1-3-10(4-9)17(18)19/h1-6,16H,7-8H2