1,2-bis(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)diazane

Systemtic Name: 1,2-bis(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)diazane Openeye Name: 1,2-bis(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)hydrazine CAS Name: 1,2-bis(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazine IUPAC Name: 1,2-bis(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)hydrazine Traditional Name: 1,2-bis(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)hydrazine Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NNC3=C(C(=C4C(=C3)C(CC4(C)C)(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NNC3=C(C(=C4C(=C3)C(CC4(C)C)(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C28H38N4O4/c1-15-19(11-17-21(23(15)31(33)34)27(7,8)13-25(17,3)4)29-30-20-12-18-22(24(16(20)2)32(35)36)28(9,10)14-26(18,5)6/h11-12,29-30H,13-14H2,1-10H3