N-(1,3-benzodioxol-4-ylmethyl)-4-nitro-aniline

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-4-nitro-aniline Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-4-nitro-aniline CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-4-nitroaniline IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-4-nitroaniline Traditional Name: 1,3-benzodioxol-4-ylmethyl-(4-nitrophenyl)amine Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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