1,3-benzodioxol-5-yl-(3-nitrophenyl)methanimine

Systemtic Name: 1,3-benzodioxol-5-yl-(3-nitrophenyl)methanimine Openeye Name: 1,3-benzodioxol-5-yl-(3-nitrophenyl)methanimine CAS Name: 1,3-benzodioxol-5-yl-(3-nitrophenyl)methanimine IUPAC Name: 1,3-benzodioxol-5-yl-(3-nitrophenyl)methanimine Traditional Name: [1,3-benzodioxol-5-yl-(3-nitrophenyl)methylene]amine Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c15-14(9-2-1-3-11(6-9)16(17)18)10-4-5-12-13(7-10)20-8-19-12/h1-7,15H,8H2