1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-phenyl-amine Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-16(18)12-7-14-13(19-9-20-14)6-10(12)8-15-11-4-2-1-3-5-11/h1-8H,9H2