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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(2-chloro-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(2-chloro-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(2-chloro-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (2-chloro-4-nitro-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c15-11-8-10(17(18)19)2-3-12(11)16-9-1-4-13-14(7-9)21-6-5-20-13/h1-4,7-8,16H,5-6H2