N-(2,4-dichlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-aniline

Systemtic Name: N-(2,4-dichlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-aniline Openeye Name: N-(2,4-dichlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-aniline CAS Name: N-(2,4-dichlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2-nitroaniline IUPAC Name: N-(2,4-dichlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2-nitroaniline Traditional Name: (2,4-dichlorophenyl)-[5-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-phenyl]amine Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC(=C(C=C2)[N+](=O)[O-])NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1(OCCO1)C2=CC(=C(C=C2)[N+](=O)[O-])NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-16(23-6-7-24-16)10-2-5-15(20(21)22)14(8-10)19-13-4-3-11(17)9-12(13)18/h2-5,8-9,19H,6-7H2,1H3