N,N-dimethyl-2-nitro-4-(2,2,4,6,7-pentamethyl-5-nitro-3H-1-benzofuran-3-yl)aniline

Systemtic Name: N,N-dimethyl-2-nitro-4-(2,2,4,6,7-pentamethyl-5-nitro-3H-1-benzofuran-3-yl)aniline Openeye Name: N,N-dimethyl-2-nitro-4-(2,2,4,6,7-pentamethyl-5-nitro-3H-benzofuran-3-yl)aniline CAS Name: N,N-dimethyl-2-nitro-4-(2,2,4,6,7-pentamethyl-5-nitro-3H-benzofuran-3-yl)aniline IUPAC Name: N,N-dimethyl-2-nitro-4-(2,2,4,6,7-pentamethyl-5-nitro-3H-1-benzofuran-3-yl)aniline Traditional Name: dimethyl-[2-nitro-4-(2,2,4,6,7-pentamethyl-5-nitro-coumaran-3-yl)phenyl]amine Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-11-12(2)20-17(13(3)19(11)24(27)28)18(21(4,5)29-20)14-8-9-15(22(6)7)16(10-14)23(25)26/h8-10,18H,1-7H3