5,6-dinitroso-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene

Systemtic Name: 5,6-dinitroso-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene Openeye Name: 5,6-dinitroso-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene CAS Name: 5,6-dinitroso-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene IUPAC Name: 5,6-dinitroso-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene Traditional Name: 5,6-dinitroso-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=C(C3=CC=CC=C23)N=O)N=O

Isomeric SMILES

C1CCC2=C(CC1)C(=C(C3=CC=CC=C23)N=O)N=O

InChI

InChI=1S/C15H14N2O2/c18-16-14-12-8-3-1-2-6-10(12)11-7-4-5-9-13(11)15(14)17-19/h4-5,7,9H,1-3,6,8H2