6-nitro-N-(phenylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-benzyl-6-nitro-1,3-benzodioxol-5-amine CAS Name: 6-nitro-N-(phenylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-benzyl-6-nitro-1,3-benzodioxol-5-amine Traditional Name: benzyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-16(18)12-7-14-13(19-9-20-14)6-11(12)15-8-10-4-2-1-3-5-10/h1-7,15H,8-9H2