1-(4-chloranyl-3-nitro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4/c16-12-3-1-10(7-13(12)18(19)20)9-17-11-2-4-14-15(8-11)22-6-5-21-14/h1-4,7-9H,5-6H2