4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene

Systemtic Name: 4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene Openeye Name: 4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene CAS Name: 4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene IUPAC Name: 4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene Traditional Name: 4-nitro-1,1a,6,6a-tetrahydrocycloprop[a]indene Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C1C3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO2/c12-11(13)8-1-2-9-6(4-8)3-7-5-10(7)9/h1-2,4,7,10H,3,5H2