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

Systemtic Name: 4-methoxy-2-nitro-N-[(5-nitrofuran-2-yl)methyl]aniline Openeye Name: 4-methoxy-2-nitro-N-[(5-nitro-2-furyl)methyl]aniline CAS Name: 4-methoxy-2-nitro-N-[(5-nitro-2-furanyl)methyl]aniline IUPAC Name: 4-methoxy-2-nitro-N-[(5-nitrofuran-2-yl)methyl]aniline Traditional Name: (4-methoxy-2-nitro-phenyl)-[(5-nitro-2-furyl)methyl]amine Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6/c1-20-8-2-4-10(11(6-8)14(16)17)13-7-9-3-5-12(21-9)15(18)19/h2-6,13H,7H2,1H3