(3aR,7aS)-6-nitro-5-(4-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-indene

Systemtic Name: (3aR,7aS)-6-nitro-5-(4-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-indene Openeye Name: (3aR,7aS)-6-nitro-5-(4-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-indene CAS Name: (3aR,7aS)-6-nitro-5-(4-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-indene IUPAC Name: (3aR,7aS)-6-nitro-5-(4-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-indene Traditional Name: (3aR,7aS)-6-nitro-5-(4-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-indene Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC(=C(C2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=C[C@H]2[C@@H]1CC(=C(C2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-16(19)13-6-4-10(5-7-13)14-8-11-2-1-3-12(11)9-15(14)17(20)21/h1-2,4-7,11-12H,3,8-9H2/t11-,12+/m1/s1