6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene

Systemtic Name: 6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene Openeye Name: 6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene CAS Name: 6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene IUPAC Name: 6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene Traditional Name: 6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1=CC3C=CC(=CC3C2)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC2C1=CC3C=CC(=CC3C2)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-21(23)20-9-8-17-10-16-7-6-15(14-4-2-1-3-5-14)11-18(16)12-19(17)13-20/h1-6,8-10,13,17-19H,7,11-12H2