4-chloranyl-3-nitro-N-[(5-nitrofuran-2-yl)methyl]aniline

Systemtic Name: 4-chloranyl-3-nitro-N-[(5-nitrofuran-2-yl)methyl]aniline Openeye Name: 4-chloro-3-nitro-N-[(5-nitro-2-furyl)methyl]aniline CAS Name: 4-chloro-3-nitro-N-[(5-nitro-2-furanyl)methyl]aniline IUPAC Name: 4-chloro-3-nitro-N-[(5-nitrofuran-2-yl)methyl]aniline Traditional Name: (4-chloro-3-nitro-phenyl)-[(5-nitro-2-furyl)methyl]amine Formula: C11H8ClN3O5 MolecularWeight: 297.65132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O5/c12-9-3-1-7(5-10(9)14(16)17)13-6-8-2-4-11(20-8)15(18)19/h1-5,13H,6H2