1'-methyl-6,8-dinitro-3-phenyl-spiro[chromene-2,2'-pyridine]

Systemtic Name: 1'-methyl-6,8-dinitro-3-phenyl-spiro[chromene-2,2'-pyridine] Openeye Name: 1'-methyl-6,8-dinitro-3-phenyl-spiro[chromene-2,2'-pyridine] CAS Name: 1'-methyl-6,8-dinitro-3-phenylspiro[1-benzopyran-2,2'-pyridine] IUPAC Name: 1'-methyl-6,8-dinitro-3-phenylspiro[chromene-2,2'-pyridine] Traditional Name: 1'-methyl-6,8-dinitro-3-phenyl-spiro[chromene-2,2'-pyridine] Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC12C(=CC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=CC12C(=CC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O5/c1-21-10-6-5-9-20(21)17(14-7-3-2-4-8-14)12-15-11-16(22(24)25)13-18(23(26)27)19(15)28-20/h2-13H,1H3