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

Systemtic Name: 3-methoxy-4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene Openeye Name: 3-methoxy-4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene CAS Name: 3-methoxy-4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene IUPAC Name: 3-methoxy-4-nitro-1,1a,6,6a-tetrahydrocyclopropa[a]indene Traditional Name: 3-methoxy-4-nitro-1,1a,6,6a-tetrahydrocycloprop[a]indene Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3CC3C2=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2CC3CC3C2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-15-11-5-9-7(2-6-3-8(6)9)4-10(11)12(13)14/h4-6,8H,2-3H2,1H3