1',3',3'-trimethyl-5',6,8-trinitro-spiro[chromene-2,2'-indole]

Systemtic Name: 1',3',3'-trimethyl-5',6,8-trinitro-spiro[chromene-2,2'-indole] Openeye Name: 1',3',3'-trimethyl-5',6,8-trinitro-spiro[chromene-2,2'-indoline] CAS Name: 1',3',3'-trimethyl-5',6,8-trinitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3'-trimethyl-5',6,8-trinitrospiro[chromene-2,2'-indole] Traditional Name: 1',3',3'-trimethyl-5',6,8-trinitro-spiro[chromene-2,2'-indoline] Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N(C13C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N(C13C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C19H16N4O7/c1-18(2)14-9-12(21(24)25)4-5-15(14)20(3)19(18)7-6-11-8-13(22(26)27)10-16(23(28)29)17(11)30-19/h4-10H,1-3H3