1-[4-methyl-2-(2-methyl-2-nitro-propyl)-4-nitro-pent-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[4-methyl-2-(2-methyl-2-nitro-propyl)-4-nitro-pent-1-enyl]-4-nitro-benzene Openeye Name: 1-[4-methyl-2-(2-methyl-2-nitro-propyl)-4-nitro-pent-1-enyl]-4-nitro-benzene CAS Name: 1-[4-methyl-2-(2-methyl-2-nitropropyl)-4-nitropent-1-enyl]-4-nitrobenzene IUPAC Name: 1-[4-methyl-2-(2-methyl-2-nitropropyl)-4-nitropent-1-enyl]-4-nitrobenzene Traditional Name: 1-[4-methyl-2-(2-methyl-2-nitro-propyl)-4-nitro-pent-1-enyl]-4-nitro-benzene Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=CC1=CC=C(C=C1)[N+](=O)[O-])CC(C)(C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC(=CC1=CC=C(C=C1)[N+](=O)[O-])CC(C)(C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c1-15(2,18(22)23)10-13(11-16(3,4)19(24)25)9-12-5-7-14(8-6-12)17(20)21/h5-9H,10-11H2,1-4H3