N-[(4-chlorophenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine Traditional Name: (4-chlorobenzyl)-(6-nitro-1,3-benzodioxol-5-yl)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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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